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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NCC(C)C1=CC=CC=C1

Isomeric SMILES

CCCCCCC(C)NCC(C)C1=CC=CC=C1

InChI

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