3-phenylpent-4-en-2-amine

Systemtic Name: 3-phenylpent-4-en-2-amine Openeye Name: 3-phenylpent-4-en-2-amine CAS Name: 3-phenyl-4-penten-2-amine IUPAC Name: 3-phenylpent-4-en-2-amine Traditional Name: (1-methyl-2-phenyl-but-3-enyl)amine Formula: C11H15N MolecularWeight: 161.2435

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N/c1-3-11(9(2)12)10-7-5-4-6-8-10/h3-9,11H,1,12H2,2H3