2-methyl-N-(1-phenylethyl)pent-4-en-2-amine

Systemtic Name: 2-methyl-N-(1-phenylethyl)pent-4-en-2-amine Openeye Name: 2-methyl-N-(1-phenylethyl)pent-4-en-2-amine CAS Name: 2-methyl-N-(1-phenylethyl)-4-penten-2-amine IUPAC Name: 2-methyl-N-(1-phenylethyl)pent-4-en-2-amine Traditional Name: 1,1-dimethylbut-3-enyl(1-phenylethyl)amine Formula: C14H21N MolecularWeight: 203.32324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N/c1-5-11-14(3,4)15-12(2)13-9-7-6-8-10-13/h5-10,12,15H,1,11H2,2-4H3