N-pentan-2-yl-1-phenyl-pentan-1-amine

Systemtic Name: N-pentan-2-yl-1-phenyl-pentan-1-amine Openeye Name: N-(1-methylbutyl)-1-phenyl-pentan-1-amine CAS Name: N-pentan-2-yl-1-phenyl-1-pentanamine IUPAC Name: N-pentan-2-yl-1-phenylpentan-1-amine Traditional Name: 1-methylbutyl(1-phenylpentyl)amine Formula: C16H27N MolecularWeight: 233.39228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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