(3R)-5-methoxy-3-[(3S)-3-(1-methylcyclopropyl)piperidin-1-ium-1-yl]-2,3-dihydro-1H-indole

Systemtic Name: (3R)-5-methoxy-3-[(3S)-3-(1-methylcyclopropyl)piperidin-1-ium-1-yl]-2,3-dihydro-1H-indole Openeye Name: (3R)-5-methoxy-3-[(3S)-3-(1-methylcyclopropyl)piperidin-1-ium-1-yl]indoline CAS Name: (3R)-5-methoxy-3-[(3S)-3-(1-methylcyclopropyl)-1-piperidin-1-iumyl]-2,3-dihydro-1H-indole IUPAC Name: (3R)-5-methoxy-3-[(3S)-3-(1-methylcyclopropyl)piperidin-1-ium-1-yl]-2,3-dihydro-1H-indole Traditional Name: (3R)-5-methoxy-3-[(3S)-3-(1-methylcyclopropyl)piperidin-1-ium-1-yl]indoline Formula: C18H27N2O+ MolecularWeight: 287.41978

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1)C2CCC[NH+](C2)C3CNC4=C3C=C(C=C4)OC

Isomeric SMILES

CC1(CC1)[C@@H]2CCC[NH+](C2)[C@H]3CNC4=C3C=C(C=C4)OC

InChI

InChI=1S/C18H26N2O/c1-18(7-8-18)13-4-3-9-20(12-13)17-11-19-16-6-5-14(21-2)10-15(16)17/h5-6,10,13,17,19H,3-4,7-9,11-12H2,1-2H3/p+1/t13-,17+/m1/s1