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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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