(Z)-4-phenylbut-2-en-2-amine

Systemtic Name: (Z)-4-phenylbut-2-en-2-amine Openeye Name: (Z)-4-phenylbut-2-en-2-amine CAS Name: (Z)-4-phenyl-2-buten-2-amine IUPAC Name: (Z)-4-phenylbut-2-en-2-amine Traditional Name: [(Z)-1-methyl-3-phenyl-prop-1-enyl]amine Formula: C10H13N MolecularWeight: 147.21692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=CC=CC=C1)N

Isomeric SMILES

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

InChI

InChI=1S/C10H13N/c1-9(11)7-8-10-5-3-2-4-6-10/h2-7H,8,11H2,1H3/b9-7-