[(2R)-3-(5,7-dimethyl-2,3-diphenyl-indol-1-yl)-2-oxidanyl-propyl]-bis(prop-2-enyl)azanium

Systemtic Name: [(2R)-3-(5,7-dimethyl-2,3-diphenyl-indol-1-yl)-2-oxidanyl-propyl]-bis(prop-2-enyl)azanium Openeye Name: diallyl-[(2R)-3-(5,7-dimethyl-2,3-diphenyl-indol-1-yl)-2-hydroxy-propyl]ammonium CAS Name: [(2R)-3-(5,7-dimethyl-2,3-diphenyl-1-indolyl)-2-hydroxypropyl]-bis(prop-2-enyl)ammonium IUPAC Name: [(2R)-3-(5,7-dimethyl-2,3-diphenylindol-1-yl)-2-hydroxypropyl]-bis(prop-2-enyl)azanium Traditional Name: diallyl-[(2R)-3-(5,7-dimethyl-2,3-diphenyl-indol-1-yl)-2-hydroxy-propyl]ammonium Formula: C31H35N2O+ MolecularWeight: 451.6224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(N2CC(C[NH+](CC=C)CC=C)O)C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(N2C[C@H](C[NH+](CC=C)CC=C)O)C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C31H34N2O/c1-5-17-32(18-6-2)21-27(34)22-33-30-24(4)19-23(3)20-28(30)29(25-13-9-7-10-14-25)31(33)26-15-11-8-12-16-26/h5-16,19-20,27,34H,1-2,17-18,21-22H2,3-4H3/p+1/t27-/m0/s1