[(1R)-3-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-phenyl-propyl]azanium

Systemtic Name: [(1R)-3-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-phenyl-propyl]azanium Openeye Name: [(1R)-3-[(2S)-2-methylindolin-1-yl]-1-phenyl-propyl]ammonium CAS Name: [(1R)-3-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-phenylpropyl]ammonium IUPAC Name: [(1R)-3-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-phenylpropyl]azanium Traditional Name: [(1R)-3-[(2S)-2-methylindolin-1-yl]-1-phenyl-propyl]ammonium Formula: C18H23N2+ MolecularWeight: 267.38862

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CCC(C3=CC=CC=C3)[NH3+]

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1CC[C@H](C3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C18H22N2/c1-14-13-16-9-5-6-10-18(16)20(14)12-11-17(19)15-7-3-2-4-8-15/h2-10,14,17H,11-13,19H2,1H3/p+1/t14-,17+/m0/s1