(Z)-3-phenylbut-2-en-1-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN)C1=CC=CC=C1

Isomeric SMILES

C/C(=C/CN)/C1=CC=CC=C1

InChI

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