[(3S)-1-[(1-propylindol-3-yl)methyl]pyrrolidin-1-ium-3-yl]methanol

Systemtic Name: [(3S)-1-[(1-propylindol-3-yl)methyl]pyrrolidin-1-ium-3-yl]methanol Openeye Name: [(3S)-1-[(1-propylindol-3-yl)methyl]pyrrolidin-1-ium-3-yl]methanol CAS Name: [(3S)-1-[(1-propyl-3-indolyl)methyl]-3-pyrrolidin-1-iumyl]methanol IUPAC Name: [(3S)-1-[(1-propylindol-3-yl)methyl]pyrrolidin-1-ium-3-yl]methanol Traditional Name: [(3S)-1-[(1-propylindol-3-yl)methyl]pyrrolidin-1-ium-3-yl]methanol Formula: C17H25N2O+ MolecularWeight: 273.3932

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=CC=CC=C21)C[NH+]3CCC(C3)CO

Isomeric SMILES

CCCN1C=C(C2=CC=CC=C21)C[NH+]3CC[C@@H](C3)CO

InChI

InChI=1S/C17H24N2O/c1-2-8-19-12-15(16-5-3-4-6-17(16)19)11-18-9-7-14(10-18)13-20/h3-6,12,14,20H,2,7-11,13H2,1H3/p+1/t14-/m0/s1