N-[(4-methylphenyl)methyl]octan-2-amine

Systemtic Name: N-[(4-methylphenyl)methyl]octan-2-amine Openeye Name: N-(p-tolylmethyl)octan-2-amine CAS Name: N-[(4-methylphenyl)methyl]-2-octanamine IUPAC Name: N-[(4-methylphenyl)methyl]octan-2-amine Traditional Name: (4-methylbenzyl)-(1-methylheptyl)amine Formula: C16H27N MolecularWeight: 233.39228

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NCC1=CC=C(C=C1)C

Isomeric SMILES

CCCCCCC(C)NCC1=CC=C(C=C1)C

InChI

InChI=1S/C16H27N/c1-4-5-6-7-8-15(3)17-13-16-11-9-14(2)10-12-16/h9-12,15,17H,4-8,13H2,1-3H3