2-methyl-2-[(1-methylnaphtho[2,3-g]indol-3-yl)methylamino]propane-1,3-diol hydrochloride

Systemtic Name: 2-methyl-2-[(1-methylnaphtho[2,3-g]indol-3-yl)methylamino]propane-1,3-diol hydrochloride Openeye Name: 2-methyl-2-[(1-methylnaphtho[2,3-g]indol-3-yl)methylamino]propane-1,3-diol hydrochloride CAS Name: 2-methyl-2-[(1-methyl-3-naphtho[2,3-g]indolyl)methylamino]propane-1,3-diol hydrochloride IUPAC Name: 2-methyl-2-[(1-methylnaphtho[2,3-g]indol-3-yl)methylamino]propane-1,3-diol hydrochloride Traditional Name: 2-methyl-2-[(1-methylnaphth[2,3-g]indol-3-yl)methylamino]propane-1,3-diol hydrochloride Formula: C22H25ClN2O2 MolecularWeight: 384.8991

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)(CO)NCC1=CN(C2=C1C=CC3=CC4=CC=CC=C4C=C32)C.Cl

Isomeric SMILES

CC(CO)(CO)NCC1=CN(C2=C1C=CC3=CC4=CC=CC=C4C=C32)C.Cl

InChI

InChI=1S/C22H24N2O2.ClH/c1-22(13-25,14-26)23-11-18-12-24(2)21-19(18)8-7-17-9-15-5-3-4-6-16(15)10-20(17)21;/h3-10,12,23,25-26H,11,13-14H2,1-2H3;1H