3-phenyl-1-prop-2-enyl-azetidine

Systemtic Name: 3-phenyl-1-prop-2-enyl-azetidine Openeye Name: 1-allyl-3-phenyl-azetidine CAS Name: 3-phenyl-1-prop-2-enylazetidine IUPAC Name: 3-phenyl-1-prop-2-enylazetidine Traditional Name: 1-allyl-3-phenyl-azetidine Formula: C12H15N MolecularWeight: 173.2542

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CC(C1)C2=CC=CC=C2

Isomeric SMILES

C=CCN1CC(C1)C2=CC=CC=C2

InChI

InChI=1S/C12H15N/c1-2-8-13-9-12(10-13)11-6-4-3-5-7-11/h2-7,12H,1,8-10H2