5-methyl-N-(4-phenylbutan-2-yl)heptan-3-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H31N/c1-5-15(3)14-18(6-2)19-16(4)12-13-17-10-8-7-9-11-17/h7-11,15-16,18-19H,5-6,12-14H2,1-4H3