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

Systemtic Name: N-[(2-ethoxyphenyl)methyl]octan-1-amine hydrochloride Openeye Name: N-[(2-ethoxyphenyl)methyl]octan-1-amine hydrochloride CAS Name: N-[(2-ethoxyphenyl)methyl]-1-octanamine hydrochloride IUPAC Name: N-[(2-ethoxyphenyl)methyl]octan-1-amine hydrochloride Traditional Name: (2-ethoxybenzyl)-octyl-amine hydrochloride Formula: C17H30ClNO MolecularWeight: 299.8792

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNCC1=CC=CC=C1OCC.Cl

Isomeric SMILES

CCCCCCCCNCC1=CC=CC=C1OCC.Cl

InChI

InChI=1S/C17H29NO.ClH/c1-3-5-6-7-8-11-14-18-15-16-12-9-10-13-17(16)19-4-2;/h9-10,12-13,18H,3-8,11,14-15H2,1-2H3;1H