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

Systemtic Name: 7-methyl-N-[(2-methylphenyl)methyl]octan-1-amine Openeye Name: 7-methyl-N-(o-tolylmethyl)octan-1-amine CAS Name: 7-methyl-N-[(2-methylphenyl)methyl]-1-octanamine IUPAC Name: 7-methyl-N-[(2-methylphenyl)methyl]octan-1-amine Traditional Name: (2-methylbenzyl)-(7-methyloctyl)amine Formula: C17H29N MolecularWeight: 247.41886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNCCCCCCC(C)C

Isomeric SMILES

CC1=CC=CC=C1CNCCCCCCC(C)C

InChI

InChI=1S/C17H29N/c1-15(2)10-6-4-5-9-13-18-14-17-12-8-7-11-16(17)3/h7-8,11-12,15,18H,4-6,9-10,13-14H2,1-3H3