N-[(2-ethoxy-3-methoxy-phenyl)methyl]octan-1-amine hydrochloride

Systemtic Name: N-[(2-ethoxy-3-methoxy-phenyl)methyl]octan-1-amine hydrochloride Openeye Name: N-[(2-ethoxy-3-methoxy-phenyl)methyl]octan-1-amine hydrochloride CAS Name: N-[(2-ethoxy-3-methoxyphenyl)methyl]-1-octanamine hydrochloride IUPAC Name: N-[(2-ethoxy-3-methoxyphenyl)methyl]octan-1-amine hydrochloride Traditional Name: (2-ethoxy-3-methoxy-benzyl)-octyl-amine hydrochloride Formula: C18H32ClNO2 MolecularWeight: 329.90518

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNCC1=C(C(=CC=C1)OC)OCC.Cl

Isomeric SMILES

CCCCCCCCNCC1=C(C(=CC=C1)OC)OCC.Cl

InChI

InChI=1S/C18H31NO2.ClH/c1-4-6-7-8-9-10-14-19-15-16-12-11-13-17(20-3)18(16)21-5-2;/h11-13,19H,4-10,14-15H2,1-3H3;1H