N-[(4-chlorophenyl)methyl]dodecan-1-amine

Systemtic Name: N-[(4-chlorophenyl)methyl]dodecan-1-amine Openeye Name: N-[(4-chlorophenyl)methyl]dodecan-1-amine CAS Name: N-[(4-chlorophenyl)methyl]-1-dodecanamine IUPAC Name: N-[(4-chlorophenyl)methyl]dodecan-1-amine Traditional Name: (4-chlorobenzyl)-lauryl-amine Formula: C19H32ClN MolecularWeight: 309.91708

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCNCC1=CC=C(C=C1)Cl

Isomeric SMILES

CCCCCCCCCCCCNCC1=CC=C(C=C1)Cl

InChI

InChI=1S/C19H32ClN/c1-2-3-4-5-6-7-8-9-10-11-16-21-17-18-12-14-19(20)15-13-18/h12-15,21H,2-11,16-17H2,1H3