(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-(3-phenoxypropyl)azanium chloride

Systemtic Name: (6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-(3-phenoxypropyl)azanium chloride Openeye Name: (6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-(3-phenoxypropyl)ammonium chloride CAS Name: (6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-(3-phenoxypropyl)ammonium chloride IUPAC Name: (6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-(3-phenoxypropyl)azanium chloride Traditional Name: (6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-(3-phenoxypropyl)ammonium chloride Formula: C22H27ClN2O MolecularWeight: 370.91558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2CCCC3[NH2+]CCCOC4=CC=CC=C4.[Cl-]

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2CCCC3[NH2+]CCCOC4=CC=CC=C4.[Cl-]

InChI

InChI=1S/C22H26N2O.ClH/c1-16-11-12-20-19(15-16)18-9-5-10-21(22(18)24-20)23-13-6-14-25-17-7-3-2-4-8-17;/h2-4,7-8,11-12,15,21,23-24H,5-6,9-10,13-14H2,1H3;1H