N-[(3-chlorophenyl)methyl]octan-1-amine hydrochloride

Systemtic Name: N-[(3-chlorophenyl)methyl]octan-1-amine hydrochloride Openeye Name: N-[(3-chlorophenyl)methyl]octan-1-amine hydrochloride CAS Name: N-[(3-chlorophenyl)methyl]-1-octanamine hydrochloride IUPAC Name: N-[(3-chlorophenyl)methyl]octan-1-amine hydrochloride Traditional Name: (3-chlorobenzyl)-octyl-amine hydrochloride Formula: C15H25Cl2N MolecularWeight: 290.2717

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNCC1=CC(=CC=C1)Cl.Cl

Isomeric SMILES

CCCCCCCCNCC1=CC(=CC=C1)Cl.Cl

InChI

InChI=1S/C15H24ClN.ClH/c1-2-3-4-5-6-7-11-17-13-14-9-8-10-15(16)12-14;/h8-10,12,17H,2-7,11,13H2,1H3;1H