N-[(2-methoxynaphthalen-1-yl)methyl]octan-1-amine hydrochloride

Systemtic Name: N-[(2-methoxynaphthalen-1-yl)methyl]octan-1-amine hydrochloride Openeye Name: N-[(2-methoxy-1-naphthyl)methyl]octan-1-amine hydrochloride CAS Name: N-[(2-methoxy-1-naphthalenyl)methyl]-1-octanamine hydrochloride IUPAC Name: N-[(2-methoxynaphthalen-1-yl)methyl]octan-1-amine hydrochloride Traditional Name: (2-methoxy-1-naphthyl)methyl-octyl-amine hydrochloride Formula: C20H30ClNO MolecularWeight: 335.9113

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNCC1=C(C=CC2=CC=CC=C21)OC.Cl

Isomeric SMILES

CCCCCCCCNCC1=C(C=CC2=CC=CC=C21)OC.Cl

InChI

InChI=1S/C20H29NO.ClH/c1-3-4-5-6-7-10-15-21-16-19-18-12-9-8-11-17(18)13-14-20(19)22-2;/h8-9,11-14,21H,3-7,10,15-16H2,1-2H3;1H