3-phenyl-3,4,5,6-tetrahydro-2H-azepin-7-amine

Systemtic Name: 3-phenyl-3,4,5,6-tetrahydro-2H-azepin-7-amine Openeye Name: 3-phenyl-3,4,5,6-tetrahydro-2H-azepin-7-amine CAS Name: 3-phenyl-3,4,5,6-tetrahydro-2H-azepin-7-amine IUPAC Name: 3-phenyl-3,4,5,6-tetrahydro-2H-azepin-7-amine Traditional Name: (3-phenyl-3,4,5,6-tetrahydro-2H-azepin-7-yl)amine Formula: C12H16N2 MolecularWeight: 188.26884

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN=C(C1)N)C2=CC=CC=C2

Isomeric SMILES

C1CC(CN=C(C1)N)C2=CC=CC=C2

InChI

InChI=1S/C12H16N2/c13-12-8-4-7-11(9-14-12)10-5-2-1-3-6-10/h1-3,5-6,11H,4,7-9H2,(H2,13,14)