N-(1-phenylpropan-2-yl)butan-2-amine

Systemtic Name: N-(1-phenylpropan-2-yl)butan-2-amine Openeye Name: N-(1-methyl-2-phenyl-ethyl)butan-2-amine CAS Name: N-(1-phenylpropan-2-yl)-2-butanamine IUPAC Name: N-(1-phenylpropan-2-yl)butan-2-amine Traditional Name: (1-methyl-2-phenyl-ethyl)-sec-butyl-amine Formula: C13H21N MolecularWeight: 191.31254

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(C)CC1=CC=CC=C1

Isomeric SMILES

CCC(C)NC(C)CC1=CC=CC=C1

InChI

InChI=1S/C13H21N/c1-4-11(2)14-12(3)10-13-8-6-5-7-9-13/h5-9,11-12,14H,4,10H2,1-3H3