2-phenylpent-4-en-1-amine

Systemtic Name: 2-phenylpent-4-en-1-amine Openeye Name: 2-phenylpent-4-en-1-amine CAS Name: 2-phenyl-4-penten-1-amine IUPAC Name: 2-phenylpent-4-en-1-amine Traditional Name: 2-phenylpent-4-enylamine Formula: C11H15N MolecularWeight: 161.2435

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CN)C1=CC=CC=C1

Isomeric SMILES

C=CCC(CN)C1=CC=CC=C1

InChI

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