(4-dimethylaminophenyl)methyl-[(2R)-1-(1H-indol-3-yl)propan-2-yl]azanium

Systemtic Name: (4-dimethylaminophenyl)methyl-[(2R)-1-(1H-indol-3-yl)propan-2-yl]azanium Openeye Name: (4-dimethylaminophenyl)methyl-[(1R)-2-(1H-indol-3-yl)-1-methyl-ethyl]ammonium CAS Name: (4-dimethylaminophenyl)methyl-[(2R)-1-(1H-indol-3-yl)propan-2-yl]ammonium IUPAC Name: (4-dimethylaminophenyl)methyl-[(2R)-1-(1H-indol-3-yl)propan-2-yl]azanium Traditional Name: [4-(dimethylamino)benzyl]-[(1R)-2-(1H-indol-3-yl)-1-methyl-ethyl]ammonium Formula: C20H26N3+ MolecularWeight: 308.44054

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)[NH2+]CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

C[C@H](CC1=CNC2=CC=CC=C21)[NH2+]CC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C20H25N3/c1-15(12-17-14-22-20-7-5-4-6-19(17)20)21-13-16-8-10-18(11-9-16)23(2)3/h4-11,14-15,21-22H,12-13H2,1-3H3/p+1/t15-/m1/s1