[(2S)-1-(6-methoxy-1-propyl-indol-3-yl)propan-2-yl]azanium

Systemtic Name: [(2S)-1-(6-methoxy-1-propyl-indol-3-yl)propan-2-yl]azanium Openeye Name: [(1S)-2-(6-methoxy-1-propyl-indol-3-yl)-1-methyl-ethyl]ammonium CAS Name: [(2S)-1-(6-methoxy-1-propyl-3-indolyl)propan-2-yl]ammonium IUPAC Name: [(2S)-1-(6-methoxy-1-propylindol-3-yl)propan-2-yl]azanium Traditional Name: [(1S)-2-(6-methoxy-1-propyl-indol-3-yl)-1-methyl-ethyl]ammonium Formula: C15H23N2O+ MolecularWeight: 247.35592

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=C1C=C(C=C2)OC)CC(C)[NH3+]

Isomeric SMILES

CCCN1C=C(C2=C1C=C(C=C2)OC)C[C@H](C)[NH3+]

InChI

InChI=1S/C15H22N2O/c1-4-7-17-10-12(8-11(2)16)14-6-5-13(18-3)9-15(14)17/h5-6,9-11H,4,7-8,16H2,1-3H3/p+1/t11-/m0/s1