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

Systemtic Name: 4-phenyl-3,4,5,6-tetrahydro-2H-azepin-7-amine Openeye Name: 4-phenyl-3,4,5,6-tetrahydro-2H-azepin-7-amine CAS Name: 4-phenyl-3,4,5,6-tetrahydro-2H-azepin-7-amine IUPAC Name: 4-phenyl-3,4,5,6-tetrahydro-2H-azepin-7-amine Traditional Name: (4-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(=NCCC1C2=CC=CC=C2)N

Isomeric SMILES

C1CC(=NCCC1C2=CC=CC=C2)N

InChI

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