phenyl-(1-prop-2-enylazetidin-2-yl)methanamine

Systemtic Name: phenyl-(1-prop-2-enylazetidin-2-yl)methanamine Openeye Name: (1-allylazetidin-2-yl)-phenyl-methanamine CAS Name: phenyl-(1-prop-2-enyl-2-azetidinyl)methanamine IUPAC Name: phenyl-(1-prop-2-enylazetidin-2-yl)methanamine Traditional Name: [(1-allylazetidin-2-yl)-phenyl-methyl]amine Formula: C13H18N2 MolecularWeight: 202.29542

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCC1C(C2=CC=CC=C2)N

Isomeric SMILES

C=CCN1CCC1C(C2=CC=CC=C2)N

InChI

InChI=1S/C13H18N2/c1-2-9-15-10-8-12(15)13(14)11-6-4-3-5-7-11/h2-7,12-13H,1,8-10,14H2