1-phenylpent-4-en-2-amine

Systemtic Name: 1-phenylpent-4-en-2-amine Openeye Name: 1-phenylpent-4-en-2-amine CAS Name: 1-phenyl-4-penten-2-amine IUPAC Name: 1-phenylpent-4-en-2-amine Traditional Name: 1-benzylbut-3-enylamine Formula: C11H15N MolecularWeight: 161.2435

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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