5-(2-azanylethyl)-1H-imidazole-4-carboxamide; (2S)-2-azanyl-3-naphthalen-2-yl-propanoic acid

Systemtic Name: 5-(2-azanylethyl)-1H-imidazole-4-carboxamide; (2S)-2-azanyl-3-naphthalen-2-yl-propanoic acid Openeye Name: 5-(2-aminoethyl)-1H-imidazole-4-carboxamide; (2S)-2-amino-3-(2-naphthyl)propanoic acid CAS Name: 5-(2-aminoethyl)-1H-imidazole-4-carboxamide; (2S)-2-amino-3-(2-naphthalenyl)propanoic acid IUPAC Name: 5-(2-aminoethyl)-1H-imidazole-4-carboxamide; (2S)-2-amino-3-naphthalen-2-ylpropanoic acid Traditional Name: 5-(2-aminoethyl)-1H-imidazole-4-carboxamide; (2S)-2-amino-3-(2-naphthyl)propionic acid Formula: C19H23N5O3 MolecularWeight: 369.41762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)CC(C(=O)O)N.C1=NC(=C(N1)CCN)C(=O)N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C[C@@H](C(=O)O)N.C1=NC(=C(N1)CCN)C(=O)N

InChI

InChI=1S/C13H13NO2.C6H10N4O/c14-12(13(15)16)8-9-5-6-10-3-1-2-4-11(10)7-9;7-2-1-4-5(6(8)11)10-3-9-4/h1-7,12H,8,14H2,(H,15,16);3H,1-2,7H2,(H2,8,11)(H,9,10)/t12-;/m0./s1