[(2S)-2-(3-ethoxyphenyl)-2-(1-methylindol-3-yl)ethyl]azanium

Systemtic Name: [(2S)-2-(3-ethoxyphenyl)-2-(1-methylindol-3-yl)ethyl]azanium Openeye Name: [(2S)-2-(3-ethoxyphenyl)-2-(1-methylindol-3-yl)ethyl]ammonium CAS Name: [(2S)-2-(3-ethoxyphenyl)-2-(1-methyl-3-indolyl)ethyl]ammonium IUPAC Name: [(2S)-2-(3-ethoxyphenyl)-2-(1-methylindol-3-yl)ethyl]azanium Traditional Name: [(2S)-2-(1-methylindol-3-yl)-2-m-phenetyl-ethyl]ammonium Formula: C19H23N2O+ MolecularWeight: 295.39872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(C[NH3+])C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CCOC1=CC=CC(=C1)[C@H](C[NH3+])C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C19H22N2O/c1-3-22-15-8-6-7-14(11-15)17(12-20)18-13-21(2)19-10-5-4-9-16(18)19/h4-11,13,17H,3,12,20H2,1-2H3/p+1/t17-/m0/s1