2-(3-azanylpropoxy)-3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N-methyl-propan-1-amine

Systemtic Name: 2-(3-azanylpropoxy)-3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N-methyl-propan-1-amine Openeye Name: 2-(3-aminopropoxy)-3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N-methyl-propan-1-amine CAS Name: 2-(3-aminopropoxy)-3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N-methyl-1-propanamine IUPAC Name: 2-(3-aminopropoxy)-3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N-methylpropan-1-amine Traditional Name: [2-(3-aminopropoxy)-3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-methyl-amine Formula: C21H29N3O MolecularWeight: 339.47446

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(CN1C2=CC=CC=C2CCC3=CC=CC=C31)OCCCN

Isomeric SMILES

CNCC(CN1C2=CC=CC=C2CCC3=CC=CC=C31)OCCCN

InChI

InChI=1S/C21H29N3O/c1-23-15-19(25-14-6-13-22)16-24-20-9-4-2-7-17(20)11-12-18-8-3-5-10-21(18)24/h2-5,7-10,19,23H,6,11-16,22H2,1H3