N-(1-phenylbutyl)heptan-2-amine

Systemtic Name: N-(1-phenylbutyl)heptan-2-amine Openeye Name: N-(1-phenylbutyl)heptan-2-amine CAS Name: N-(1-phenylbutyl)-2-heptanamine IUPAC Name: N-(1-phenylbutyl)heptan-2-amine Traditional Name: 1-methylhexyl(1-phenylbutyl)amine Formula: C17H29N MolecularWeight: 247.41886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29N/c1-4-6-8-12-15(3)18-17(11-5-2)16-13-9-7-10-14-16/h7,9-10,13-15,17-18H,4-6,8,11-12H2,1-3H3