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

Systemtic Name: N-(1-phenylpropyl)heptan-2-amine Openeye Name: N-(1-phenylpropyl)heptan-2-amine CAS Name: N-(1-phenylpropyl)-2-heptanamine IUPAC Name: N-(1-phenylpropyl)heptan-2-amine Traditional Name: 1-methylhexyl(1-phenylpropyl)amine Formula: C16H27N MolecularWeight: 233.39228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27N/c1-4-6-8-11-14(3)17-16(5-2)15-12-9-7-10-13-15/h7,9-10,12-14,16-17H,4-6,8,11H2,1-3H3