N-[(4-chlorophenyl)methyl]octadecan-1-amine hydrochloride

Systemtic Name: N-[(4-chlorophenyl)methyl]octadecan-1-amine hydrochloride Openeye Name: N-[(4-chlorophenyl)methyl]octadecan-1-amine hydrochloride CAS Name: N-[(4-chlorophenyl)methyl]-1-octadecanamine hydrochloride IUPAC Name: N-[(4-chlorophenyl)methyl]octadecan-1-amine hydrochloride Traditional Name: (4-chlorobenzyl)-stearyl-amine hydrochloride Formula: C25H45Cl2N MolecularWeight: 430.5375

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNCC1=CC=C(C=C1)Cl.Cl

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNCC1=CC=C(C=C1)Cl.Cl

InChI

InChI=1S/C25H44ClN.ClH/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-27-23-24-18-20-25(26)21-19-24;/h18-21,27H,2-17,22-23H2,1H3;1H