3-(1,3,4,5,11,11a-hexahydro-[1,4]diazepino[1,2-a]indol-2-yl)-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-(1,3,4,5,11,11a-hexahydro-[1,4]diazepino[1,2-a]indol-2-yl)-N,N-dimethyl-propan-1-amine Openeye Name: 3-(1,3,4,5,11,11a-hexahydro-[1,4]diazepino[1,2-a]indol-2-yl)-N,N-dimethyl-propan-1-amine CAS Name: 3-(1,3,4,5,11,11a-hexahydro-[1,4]diazepino[1,2-a]indol-2-yl)-N,N-dimethyl-1-propanamine IUPAC Name: 3-(1,3,4,5,11,11a-hexahydro-[1,4]diazepino[1,2-a]indol-2-yl)-N,N-dimethylpropan-1-amine Traditional Name: 3-(1,3,4,5,11,11a-hexahydro-[1,4]diazepin[1,2-a]indol-2-yl)propyl-dimethyl-amine Formula: C17H27N3 MolecularWeight: 273.41638

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN1CCCN2C(C1)CC3=CC=CC=C32

Isomeric SMILES

CN(C)CCCN1CCCN2C(C1)CC3=CC=CC=C32

InChI

InChI=1S/C17H27N3/c1-18(2)9-5-10-19-11-6-12-20-16(14-19)13-15-7-3-4-8-17(15)20/h3-4,7-8,16H,5-6,9-14H2,1-2H3