N-[(4-methylphenyl)methyl]dodecan-1-amine hydrochloride

Systemtic Name: N-[(4-methylphenyl)methyl]dodecan-1-amine hydrochloride Openeye Name: N-(p-tolylmethyl)dodecan-1-amine hydrochloride CAS Name: N-[(4-methylphenyl)methyl]-1-dodecanamine hydrochloride IUPAC Name: N-[(4-methylphenyl)methyl]dodecan-1-amine hydrochloride Traditional Name: lauryl-(4-methylbenzyl)amine hydrochloride Formula: C20H36ClN MolecularWeight: 325.95954

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCNCC1=CC=C(C=C1)C.Cl

Isomeric SMILES

CCCCCCCCCCCCNCC1=CC=C(C=C1)C.Cl

InChI

InChI=1S/C20H35N.ClH/c1-3-4-5-6-7-8-9-10-11-12-17-21-18-20-15-13-19(2)14-16-20;/h13-16,21H,3-12,17-18H2,1-2H3;1H