[(3S)-1-[(2-methyl-1H-indol-3-yl)methyl]piperidin-1-ium-3-yl]methanol

Systemtic Name: [(3S)-1-[(2-methyl-1H-indol-3-yl)methyl]piperidin-1-ium-3-yl]methanol Openeye Name: [(3S)-1-[(2-methyl-1H-indol-3-yl)methyl]piperidin-1-ium-3-yl]methanol CAS Name: [(3S)-1-[(2-methyl-1H-indol-3-yl)methyl]-3-piperidin-1-iumyl]methanol IUPAC Name: [(3S)-1-[(2-methyl-1H-indol-3-yl)methyl]piperidin-1-ium-3-yl]methanol Traditional Name: [(3S)-1-[(2-methyl-1H-indol-3-yl)methyl]piperidin-1-ium-3-yl]methanol Formula: C16H23N2O+ MolecularWeight: 259.36662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C[NH+]3CCCC(C3)CO

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C[NH+]3CCC[C@@H](C3)CO

InChI

InChI=1S/C16H22N2O/c1-12-15(14-6-2-3-7-16(14)17-12)10-18-8-4-5-13(9-18)11-19/h2-3,6-7,13,17,19H,4-5,8-11H2,1H3/p+1/t13-/m0/s1