(2S)-3-benzo[b][1]benzazepin-11-yl-N,N,2-trimethyl-propan-1-amine

Systemtic Name: (2S)-3-benzo[b][1]benzazepin-11-yl-N,N,2-trimethyl-propan-1-amine Openeye Name: (2S)-3-benzo[b][1]benzazepin-11-yl-N,N,2-trimethyl-propan-1-amine CAS Name: (2S)-3-(11-benzo[b][1]benzazepinyl)-N,N,2-trimethyl-1-propanamine IUPAC Name: (2S)-3-benzo[b][1]benzazepin-11-yl-N,N,2-trimethylpropan-1-amine Traditional Name: [(2S)-3-benzo[b][1]benzazepin-11-yl-2-methyl-propyl]-dimethyl-amine Formula: C20H24N2 MolecularWeight: 292.41796

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C2=CC=CC=C2C=CC3=CC=CC=C31)CN(C)C

Isomeric SMILES

C[C@H](CN1C2=CC=CC=C2C=CC3=CC=CC=C31)CN(C)C

InChI

InChI=1S/C20H24N2/c1-16(14-21(2)3)15-22-19-10-6-4-8-17(19)12-13-18-9-5-7-11-20(18)22/h4-13,16H,14-15H2,1-3H3/t16-/m0/s1