7-methyl-N-(4-phenylbutan-2-yl)octan-1-amine

Systemtic Name: 7-methyl-N-(4-phenylbutan-2-yl)octan-1-amine Openeye Name: 7-methyl-N-(1-methyl-3-phenyl-propyl)octan-1-amine CAS Name: 7-methyl-N-(4-phenylbutan-2-yl)-1-octanamine IUPAC Name: 7-methyl-N-(4-phenylbutan-2-yl)octan-1-amine Traditional Name: 7-methyloctyl-(1-methyl-3-phenyl-propyl)amine Formula: C19H33N MolecularWeight: 275.47202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCCNC(C)CCC1=CC=CC=C1

Isomeric SMILES

CC(C)CCCCCCNC(C)CCC1=CC=CC=C1

InChI

InChI=1S/C19H33N/c1-17(2)11-7-4-5-10-16-20-18(3)14-15-19-12-8-6-9-13-19/h6,8-9,12-13,17-18,20H,4-5,7,10-11,14-16H2,1-3H3