N-[(3-methylphenyl)methyl]-N-nonyl-nonan-1-amine

Systemtic Name: N-[(3-methylphenyl)methyl]-N-nonyl-nonan-1-amine Openeye Name: N-(m-tolylmethyl)-N-nonyl-nonan-1-amine CAS Name: N-[(3-methylphenyl)methyl]-N-nonyl-1-nonanamine IUPAC Name: N-[(3-methylphenyl)methyl]-N-nonylnonan-1-amine Traditional Name: (3-methylbenzyl)-di(nonyl)amine Formula: C26H47N MolecularWeight: 373.65808

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCN(CCCCCCCCC)CC1=CC=CC(=C1)C

Isomeric SMILES

CCCCCCCCCN(CCCCCCCCC)CC1=CC=CC(=C1)C

InChI

InChI=1S/C26H47N/c1-4-6-8-10-12-14-16-21-27(22-17-15-13-11-9-7-5-2)24-26-20-18-19-25(3)23-26/h18-20,23H,4-17,21-22,24H2,1-3H3