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

Systemtic Name: N-(1-phenylpropyl)octan-2-amine Openeye Name: N-(1-phenylpropyl)octan-2-amine CAS Name: N-(1-phenylpropyl)-2-octanamine IUPAC Name: N-(1-phenylpropyl)octan-2-amine Traditional Name: 1-methylheptyl(1-phenylpropyl)amine Formula: C17H29N MolecularWeight: 247.41886

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC(CC)C1=CC=CC=C1

Isomeric SMILES

CCCCCCC(C)NC(CC)C1=CC=CC=C1

InChI

InChI=1S/C17H29N/c1-4-6-7-9-12-15(3)18-17(5-2)16-13-10-8-11-14-16/h8,10-11,13-15,17-18H,4-7,9,12H2,1-3H3