N,N-bis[(2-methylphenyl)methyl]octan-1-amine

Systemtic Name: N,N-bis[(2-methylphenyl)methyl]octan-1-amine Openeye Name: N,N-bis(o-tolylmethyl)octan-1-amine CAS Name: N,N-bis[(2-methylphenyl)methyl]-1-octanamine IUPAC Name: N,N-bis[(2-methylphenyl)methyl]octan-1-amine Traditional Name: bis(2-methylbenzyl)-octyl-amine Formula: C24H35N MolecularWeight: 337.5414

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(CC1=CC=CC=C1C)CC2=CC=CC=C2C

Isomeric SMILES

CCCCCCCCN(CC1=CC=CC=C1C)CC2=CC=CC=C2C

InChI

InChI=1S/C24H35N/c1-4-5-6-7-8-13-18-25(19-23-16-11-9-14-21(23)2)20-24-17-12-10-15-22(24)3/h9-12,14-17H,4-8,13,18-20H2,1-3H3