N-[(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methyl]octan-1-amine hydrochloride

Systemtic Name: N-[(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methyl]octan-1-amine hydrochloride Openeye Name: N-[(3-chloro-4-ethoxy-5-methoxy-phenyl)methyl]octan-1-amine hydrochloride CAS Name: N-[(3-chloro-4-ethoxy-5-methoxyphenyl)methyl]-1-octanamine hydrochloride IUPAC Name: N-[(3-chloro-4-ethoxy-5-methoxyphenyl)methyl]octan-1-amine hydrochloride Traditional Name: (3-chloro-4-ethoxy-5-methoxy-benzyl)-octyl-amine hydrochloride Formula: C18H31Cl2NO2 MolecularWeight: 364.35024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30ClNO2.ClH/c1-4-6-7-8-9-10-11-20-14-15-12-16(19)18(22-5-2)17(13-15)21-3;/h12-13,20H,4-11,14H2,1-3H3;1H