7-methyl-N-[(4-methylphenyl)methyl]octan-1-amine

Systemtic Name: 7-methyl-N-[(4-methylphenyl)methyl]octan-1-amine Openeye Name: 7-methyl-N-(p-tolylmethyl)octan-1-amine CAS Name: 7-methyl-N-[(4-methylphenyl)methyl]-1-octanamine IUPAC Name: 7-methyl-N-[(4-methylphenyl)methyl]octan-1-amine Traditional Name: (4-methylbenzyl)-(7-methyloctyl)amine Formula: C17H29N MolecularWeight: 247.41886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNCCCCCCC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNCCCCCCC(C)C

InChI

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