(7-ethyl-1H-indol-3-yl)methyl-[(1R)-2-methyl-1-phenyl-propyl]azanium

Systemtic Name: (7-ethyl-1H-indol-3-yl)methyl-[(1R)-2-methyl-1-phenyl-propyl]azanium Openeye Name: (7-ethyl-1H-indol-3-yl)methyl-[(1R)-2-methyl-1-phenyl-propyl]ammonium CAS Name: (7-ethyl-1H-indol-3-yl)methyl-[(1R)-2-methyl-1-phenylpropyl]ammonium IUPAC Name: (7-ethyl-1H-indol-3-yl)methyl-[(1R)-2-methyl-1-phenylpropyl]azanium Traditional Name: (7-ethyl-1H-indol-3-yl)methyl-[(1R)-2-methyl-1-phenyl-propyl]ammonium Formula: C21H27N2+ MolecularWeight: 307.45248

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C[NH2+]C(C3=CC=CC=C3)C(C)C

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C[NH2+][C@@H](C3=CC=CC=C3)C(C)C

InChI

InChI=1S/C21H26N2/c1-4-16-11-8-12-19-18(14-23-21(16)19)13-22-20(15(2)3)17-9-6-5-7-10-17/h5-12,14-15,20,22-23H,4,13H2,1-3H3/p+1/t20-/m1/s1