N,N-dimethyl-3-(1-nitro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)propan-1-amine hydrochloride

Systemtic Name: N,N-dimethyl-3-(1-nitro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)propan-1-amine hydrochloride Openeye Name: N,N-dimethyl-3-(1-nitro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)propan-1-amine hydrochloride CAS Name: N,N-dimethyl-3-(1-nitro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)-1-propanamine hydrochloride IUPAC Name: N,N-dimethyl-3-(1-nitro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)propan-1-amine hydrochloride Traditional Name: dimethyl-[3-(1-nitro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]amine hydrochloride Formula: C19H24ClN3O2 MolecularWeight: 361.86576

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN1C2=CC=CC=C2CCC3=C1C(=CC=C3)[N+](=O)[O-].Cl

Isomeric SMILES

CN(C)CCCN1C2=CC=CC=C2CCC3=C1C(=CC=C3)[N+](=O)[O-].Cl

InChI

InChI=1S/C19H23N3O2.ClH/c1-20(2)13-6-14-21-17-9-4-3-7-15(17)11-12-16-8-5-10-18(19(16)21)22(23)24;/h3-5,7-10H,6,11-14H2,1-2H3;1H