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

Systemtic Name: [(2S)-3-(3-ethoxyphenyl)-2-(1-methylindol-3-yl)propyl]azanium Openeye Name: [(2S)-3-(3-ethoxyphenyl)-2-(1-methylindol-3-yl)propyl]ammonium CAS Name: [(2S)-3-(3-ethoxyphenyl)-2-(1-methyl-3-indolyl)propyl]ammonium IUPAC Name: [(2S)-3-(3-ethoxyphenyl)-2-(1-methylindol-3-yl)propyl]azanium Traditional Name: [(2S)-2-(1-methylindol-3-yl)-3-m-phenetyl-propyl]ammonium Formula: C20H25N2O+ MolecularWeight: 309.4253

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O/c1-3-23-17-8-6-7-15(12-17)11-16(13-21)19-14-22(2)20-10-5-4-9-18(19)20/h4-10,12,14,16H,3,11,13,21H2,1-2H3/p+1/t16-/m1/s1