methyl-[3-(3-oxidanyl-5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]azanium

Systemtic Name: methyl-[3-(3-oxidanyl-5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]azanium Openeye Name: 3-(3-hydroxy-5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl-methyl-ammonium CAS Name: 3-(3-hydroxy-5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl-methylammonium IUPAC Name: 3-(3-hydroxy-5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl-methylazanium Traditional Name: 3-(3-hydroxy-5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl-methyl-ammonium Formula: C18H23N2O+ MolecularWeight: 283.38802

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]CCCN1C2=C(CCC3=CC=CC=C31)C=C(C=C2)O

Isomeric SMILES

C[NH2+]CCCN1C2=C(CCC3=CC=CC=C31)C=C(C=C2)O

InChI

InChI=1S/C18H22N2O/c1-19-11-4-12-20-17-6-3-2-5-14(17)7-8-15-13-16(21)9-10-18(15)20/h2-3,5-6,9-10,13,19,21H,4,7-8,11-12H2,1H3/p+1