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

Systemtic Name: N-(4-phenylbutan-2-yl)heptan-2-amine Openeye Name: N-(1-methyl-3-phenyl-propyl)heptan-2-amine CAS Name: N-(4-phenylbutan-2-yl)-2-heptanamine IUPAC Name: N-(4-phenylbutan-2-yl)heptan-2-amine Traditional Name: 1-methylhexyl-(1-methyl-3-phenyl-propyl)amine Formula: C17H29N MolecularWeight: 247.41886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29N/c1-4-5-7-10-15(2)18-16(3)13-14-17-11-8-6-9-12-17/h6,8-9,11-12,15-16,18H,4-5,7,10,13-14H2,1-3H3