(E)-1-phenylpent-1-en-2-amine

Systemtic Name: (E)-1-phenylpent-1-en-2-amine Openeye Name: (E)-1-phenylpent-1-en-2-amine CAS Name: (E)-1-phenyl-1-penten-2-amine IUPAC Name: (E)-1-phenylpent-1-en-2-amine Traditional Name: [(E)-2-phenyl-1-propyl-vinyl]amine Formula: C11H15N MolecularWeight: 161.2435

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N/c1-2-6-11(12)9-10-7-4-3-5-8-10/h3-5,7-9H,2,6,12H2,1H3/b11-9+