(Z)-N-(phenylmethyl)pent-2-en-3-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC)NCC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C12H17N/c1-3-12(4-2)13-10-11-8-6-5-7-9-11/h3,5-9,13H,4,10H2,1-2H3/b12-3-