N-[(3-methylphenyl)methyl]nonan-2-amine

Systemtic Name: N-[(3-methylphenyl)methyl]nonan-2-amine Openeye Name: N-(m-tolylmethyl)nonan-2-amine CAS Name: N-[(3-methylphenyl)methyl]-2-nonanamine IUPAC Name: N-[(3-methylphenyl)methyl]nonan-2-amine Traditional Name: (3-methylbenzyl)-(1-methyloctyl)amine Formula: C17H29N MolecularWeight: 247.41886

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(C)NCC1=CC=CC(=C1)C

Isomeric SMILES

CCCCCCCC(C)NCC1=CC=CC(=C1)C

InChI

InChI=1S/C17H29N/c1-4-5-6-7-8-11-16(3)18-14-17-12-9-10-15(2)13-17/h9-10,12-13,16,18H,4-8,11,14H2,1-3H3