N-[(2-methylphenyl)methyl]-N-nonyl-nonan-1-amine

Systemtic Name: N-[(2-methylphenyl)methyl]-N-nonyl-nonan-1-amine Openeye Name: N-nonyl-N-(o-tolylmethyl)nonan-1-amine CAS Name: N-[(2-methylphenyl)methyl]-N-nonyl-1-nonanamine IUPAC Name: N-[(2-methylphenyl)methyl]-N-nonylnonan-1-amine Traditional Name: (2-methylbenzyl)-di(nonyl)amine Formula: C26H47N MolecularWeight: 373.65808

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCN(CCCCCCCCC)CC1=CC=CC=C1C

Isomeric SMILES

CCCCCCCCCN(CCCCCCCCC)CC1=CC=CC=C1C

InChI

InChI=1S/C26H47N/c1-4-6-8-10-12-14-18-22-27(23-19-15-13-11-9-7-5-2)24-26-21-17-16-20-25(26)3/h16-17,20-21H,4-15,18-19,22-24H2,1-3H3