N-pentan-3-yl-1-phenyl-pentan-1-amine

Systemtic Name: N-pentan-3-yl-1-phenyl-pentan-1-amine Openeye Name: N-(1-ethylpropyl)-1-phenyl-pentan-1-amine CAS Name: N-pentan-3-yl-1-phenyl-1-pentanamine IUPAC Name: N-pentan-3-yl-1-phenylpentan-1-amine Traditional Name: 1-ethylpropyl(1-phenylpentyl)amine Formula: C16H27N MolecularWeight: 233.39228

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CC=C1)NC(CC)CC

Isomeric SMILES

CCCCC(C1=CC=CC=C1)NC(CC)CC

InChI

InChI=1S/C16H27N/c1-4-7-13-16(17-15(5-2)6-3)14-11-9-8-10-12-14/h8-12,15-17H,4-7,13H2,1-3H3