(Z)-1-cyclopropyl-2-phenyl-ethenamine

Systemtic Name: (Z)-1-cyclopropyl-2-phenyl-ethenamine Openeye Name: (Z)-1-cyclopropyl-2-phenyl-ethenamine CAS Name: (Z)-1-cyclopropyl-2-phenylethenamine IUPAC Name: (Z)-1-cyclopropyl-2-phenylethenamine Traditional Name: [(Z)-1-cyclopropyl-2-phenyl-vinyl]amine Formula: C11H13N MolecularWeight: 159.22762

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=CC2=CC=CC=C2)N

Isomeric SMILES

C1CC1/C(=C/C2=CC=CC=C2)/N

InChI

InChI=1S/C11H13N/c12-11(10-6-7-10)8-9-4-2-1-3-5-9/h1-5,8,10H,6-7,12H2/b11-8-