N-(1-phenylethyl)nonan-2-amine

Systemtic Name: N-(1-phenylethyl)nonan-2-amine Openeye Name: N-(1-phenylethyl)nonan-2-amine CAS Name: N-(1-phenylethyl)-2-nonanamine IUPAC Name: N-(1-phenylethyl)nonan-2-amine Traditional Name: 1-methyloctyl(1-phenylethyl)amine Formula: C17H29N MolecularWeight: 247.41886

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(C)NC(C)C1=CC=CC=C1

Isomeric SMILES

CCCCCCCC(C)NC(C)C1=CC=CC=C1

InChI

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