[(5R)-9-[(3-methylphenyl)methyl]-3-aza-9-azoniaspiro[4.5]decan-3-yl]-quinolin-6-yl-methanone

Systemtic Name: [(5R)-9-[(3-methylphenyl)methyl]-3-aza-9-azoniaspiro[4.5]decan-3-yl]-quinolin-6-yl-methanone Openeye Name: [(5R)-9-(m-tolylmethyl)-3-aza-9-azoniaspiro[4.5]decan-3-yl]-(6-quinolyl)methanone CAS Name: [(5R)-9-[(3-methylphenyl)methyl]-3-aza-9-azoniaspiro[4.5]decan-3-yl]-(6-quinolinyl)methanone IUPAC Name: [(5R)-9-[(3-methylphenyl)methyl]-3-aza-9-azoniaspiro[4.5]decan-3-yl]-quinolin-6-ylmethanone Traditional Name: [(5R)-9-(3-methylbenzyl)-3-aza-9-azoniaspiro[4.5]decan-3-yl]-(6-quinolyl)methanone Formula: C26H30N3O+ MolecularWeight: 400.5359

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C[NH+]2CCCC3(C2)CCN(C3)C(=O)C4=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)C[NH+]2CCC[C@@]3(C2)CCN(C3)C(=O)C4=CC5=C(C=C4)N=CC=C5

InChI

InChI=1S/C26H29N3O/c1-20-5-2-6-21(15-20)17-28-13-4-10-26(18-28)11-14-29(19-26)25(30)23-8-9-24-22(16-23)7-3-12-27-24/h2-3,5-9,12,15-16H,4,10-11,13-14,17-19H2,1H3/p+1/t26-/m0/s1