sodium; 1-[1-(aminomethyl)naphthalen-2-yl]-2-azanyl-3-phenyl-propan-1-one; methanal; 1-prop-2-enylaziridine-2-carboxylic acid

Systemtic Name: sodium; 1-[1-(aminomethyl)naphthalen-2-yl]-2-azanyl-3-phenyl-propan-1-one; methanal; 1-prop-2-enylaziridine-2-carboxylic acid Openeye Name: sodium; 1-allylaziridine-2-carboxylic acid; 2-amino-1-[1-(aminomethyl)-2-naphthyl]-3-phenyl-propan-1-one; formaldehyde CAS Name: sodium; 2-amino-1-[1-(aminomethyl)-2-naphthalenyl]-3-phenyl-1-propanone; formaldehyde; 1-prop-2-enyl-2-aziridinecarboxylic acid IUPAC Name: sodium; 2-amino-1-[1-(aminomethyl)naphthalen-2-yl]-3-phenylpropan-1-one; formaldehyde; 1-prop-2-enylaziridine-2-carboxylic acid Traditional Name: sodium; 1-allylethylenimine-2-carboxylic acid; 2-amino-1-[1-(aminomethyl)-2-naphthyl]-3-phenyl-propan-1-one; formaldehyde Formula: C27H31N3NaO4+ MolecularWeight: 484.54251

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CC1C(=O)O.C=O.C1=CC=C(C=C1)CC(C(=O)C2=C(C3=CC=CC=C3C=C2)CN)N.[Na+]

Isomeric SMILES

C=CCN1CC1C(=O)O.C=O.C1=CC=C(C=C1)CC(C(=O)C2=C(C3=CC=CC=C3C=C2)CN)N.[Na+]

InChI

InChI=1S/C20H20N2O.C6H9NO2.CH2O.Na/c21-13-18-16-9-5-4-8-15(16)10-11-17(18)20(23)19(22)12-14-6-2-1-3-7-14;1-2-3-7-4-5(7)6(8)9;1-2;/h1-11,19H,12-13,21-22H2;2,5H,1,3-4H2,(H,8,9);1H2;/q;;;+1