N-[(2-ethoxynaphthalen-1-yl)methyl]-3-morpholin-4-yl-propan-1-amine dihydrochloride

Systemtic Name: N-[(2-ethoxynaphthalen-1-yl)methyl]-3-morpholin-4-yl-propan-1-amine dihydrochloride Openeye Name: N-[(2-ethoxy-1-naphthyl)methyl]-3-morpholino-propan-1-amine dihydrochloride CAS Name: N-[(2-ethoxy-1-naphthalenyl)methyl]-3-(4-morpholinyl)-1-propanamine dihydrochloride IUPAC Name: N-[(2-ethoxynaphthalen-1-yl)methyl]-3-morpholin-4-ylpropan-1-amine dihydrochloride Traditional Name: (2-ethoxy-1-naphthyl)methyl-(3-morpholinopropyl)amine dihydrochloride Formula: C20H30Cl2N2O2 MolecularWeight: 401.3704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)CNCCCN3CCOCC3.Cl.Cl

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)CNCCCN3CCOCC3.Cl.Cl

InChI

InChI=1S/C20H28N2O2.2ClH/c1-2-24-20-9-8-17-6-3-4-7-18(17)19(20)16-21-10-5-11-22-12-14-23-15-13-22;;/h3-4,6-9,21H,2,5,10-16H2,1H3;2*1H