6-methyl-N-(4-phenylbutan-2-yl)heptan-2-amine

Systemtic Name: 6-methyl-N-(4-phenylbutan-2-yl)heptan-2-amine Openeye Name: 6-methyl-N-(1-methyl-3-phenyl-propyl)heptan-2-amine CAS Name: 6-methyl-N-(4-phenylbutan-2-yl)-2-heptanamine IUPAC Name: 6-methyl-N-(4-phenylbutan-2-yl)heptan-2-amine Traditional Name: 1,5-dimethylhexyl-(1-methyl-3-phenyl-propyl)amine Formula: C18H31N MolecularWeight: 261.44544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)NC(C)CCC1=CC=CC=C1

Isomeric SMILES

CC(C)CCCC(C)NC(C)CCC1=CC=CC=C1

InChI

InChI=1S/C18H31N/c1-15(2)9-8-10-16(3)19-17(4)13-14-18-11-6-5-7-12-18/h5-7,11-12,15-17,19H,8-10,13-14H2,1-4H3