(E,2S)-N-(phenylmethyl)pent-3-en-2-amine

Systemtic Name: (E,2S)-N-(phenylmethyl)pent-3-en-2-amine Openeye Name: (E,2S)-N-benzylpent-3-en-2-amine CAS Name: (E,2S)-N-(phenylmethyl)-3-penten-2-amine IUPAC Name: (E,2S)-N-benzylpent-3-en-2-amine Traditional Name: benzyl-[(E,1S)-1-methylbut-2-enyl]amine Formula: C12H17N MolecularWeight: 175.27008

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C)NCC1=CC=CC=C1

Isomeric SMILES

C/C=C/[C@H](C)NCC1=CC=CC=C1

InChI

InChI=1S/C12H17N/c1-3-7-11(2)13-10-12-8-5-4-6-9-12/h3-9,11,13H,10H2,1-2H3/b7-3+/t11-/m0/s1