1-[(3R)-1-ethylpiperidin-1-ium-3-yl]-N-methyl-N-[(3-methyl-1H-indol-2-yl)methyl]methanamine

Systemtic Name: 1-[(3R)-1-ethylpiperidin-1-ium-3-yl]-N-methyl-N-[(3-methyl-1H-indol-2-yl)methyl]methanamine Openeye Name: 1-[(3R)-1-ethylpiperidin-1-ium-3-yl]-N-methyl-N-[(3-methyl-1H-indol-2-yl)methyl]methanamine CAS Name: 1-[(3R)-1-ethyl-3-piperidin-1-iumyl]-N-methyl-N-[(3-methyl-1H-indol-2-yl)methyl]methanamine IUPAC Name: 1-[(3R)-1-ethylpiperidin-1-ium-3-yl]-N-methyl-N-[(3-methyl-1H-indol-2-yl)methyl]methanamine Traditional Name: [(3R)-1-ethylpiperidin-1-ium-3-yl]methyl-methyl-[(3-methyl-1H-indol-2-yl)methyl]amine Formula: C19H30N3+ MolecularWeight: 300.4616

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC(C1)CN(C)CC2=C(C3=CC=CC=C3N2)C

Isomeric SMILES

CC[NH+]1CCC[C@@H](C1)CN(C)CC2=C(C3=CC=CC=C3N2)C

InChI

InChI=1S/C19H29N3/c1-4-22-11-7-8-16(13-22)12-21(3)14-19-15(2)17-9-5-6-10-18(17)20-19/h5-6,9-10,16,20H,4,7-8,11-14H2,1-3H3/p+1/t16-/m1/s1