[(1R)-1,2-diphenylethyl]-(1H-indol-3-ylmethyl)azanium

Systemtic Name: [(1R)-1,2-diphenylethyl]-(1H-indol-3-ylmethyl)azanium Openeye Name: [(1R)-1,2-diphenylethyl]-(1H-indol-3-ylmethyl)ammonium CAS Name: [(1R)-1,2-diphenylethyl]-(1H-indol-3-ylmethyl)ammonium IUPAC Name: [(1R)-1,2-diphenylethyl]-(1H-indol-3-ylmethyl)azanium Traditional Name: [(1R)-1,2-diphenylethyl]-(1H-indol-3-ylmethyl)ammonium Formula: C23H23N2+ MolecularWeight: 327.44212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC=CC=C2)[NH2+]CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C2=CC=CC=C2)[NH2+]CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H22N2/c1-3-9-18(10-4-1)15-23(19-11-5-2-6-12-19)25-17-20-16-24-22-14-8-7-13-21(20)22/h1-14,16,23-25H,15,17H2/p+1/t23-/m1/s1