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

Systemtic Name: (Z)-1-phenylpent-3-en-2-amine Openeye Name: (Z)-1-phenylpent-3-en-2-amine CAS Name: (Z)-1-phenyl-3-penten-2-amine IUPAC Name: (Z)-1-phenylpent-3-en-2-amine Traditional Name: [(Z)-1-benzylbut-2-enyl]amine Formula: C11H15N MolecularWeight: 161.2435

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N/c1-2-6-11(12)9-10-7-4-3-5-8-10/h2-8,11H,9,12H2,1H3/b6-2-