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

Systemtic Name: (Z)-N-methyl-N-(phenylmethyl)pent-3-en-2-amine Openeye Name: (Z)-N-benzyl-N-methyl-pent-3-en-2-amine CAS Name: (Z)-N-methyl-N-(phenylmethyl)-3-penten-2-amine IUPAC Name: (Z)-N-benzyl-N-methylpent-3-en-2-amine Traditional Name: benzyl-methyl-[(Z)-1-methylbut-2-enyl]amine Formula: C13H19N MolecularWeight: 189.29666

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C)N(C)CC1=CC=CC=C1

Isomeric SMILES

C/C=C\C(C)N(C)CC1=CC=CC=C1

InChI

InChI=1S/C13H19N/c1-4-8-12(2)14(3)11-13-9-6-5-7-10-13/h4-10,12H,11H2,1-3H3/b8-4-