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

Systemtic Name: N-[(2-ethoxynaphthalen-1-yl)methyl]octan-1-amine hydrochloride Openeye Name: N-[(2-ethoxy-1-naphthyl)methyl]octan-1-amine hydrochloride CAS Name: N-[(2-ethoxy-1-naphthalenyl)methyl]-1-octanamine hydrochloride IUPAC Name: N-[(2-ethoxynaphthalen-1-yl)methyl]octan-1-amine hydrochloride Traditional Name: (2-ethoxy-1-naphthyl)methyl-octyl-amine hydrochloride Formula: C21H32ClNO MolecularWeight: 349.93788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31NO.ClH/c1-3-5-6-7-8-11-16-22-17-20-19-13-10-9-12-18(19)14-15-21(20)23-4-2;/h9-10,12-15,22H,3-8,11,16-17H2,1-2H3;1H