1-(1,3-benzodioxol-5-yl)-N-[(2-methoxynaphthalen-1-yl)methyl]methanamine hydrochloride

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[(2-methoxynaphthalen-1-yl)methyl]methanamine hydrochloride Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[(2-methoxy-1-naphthyl)methyl]methanamine hydrochloride CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[(2-methoxy-1-naphthalenyl)methyl]methanamine hydrochloride IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[(2-methoxynaphthalen-1-yl)methyl]methanamine hydrochloride Traditional Name: (2-methoxy-1-naphthyl)methyl-piperonyl-amine hydrochloride Formula: C20H20ClNO3 MolecularWeight: 357.8307

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)CNCC3=CC4=C(C=C3)OCO4.Cl

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)CNCC3=CC4=C(C=C3)OCO4.Cl

InChI

InChI=1S/C20H19NO3.ClH/c1-22-18-9-7-15-4-2-3-5-16(15)17(18)12-21-11-14-6-8-19-20(10-14)24-13-23-19;/h2-10,21H,11-13H2,1H3;1H