(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[(3S,6S)-6-methylpiperidin-1-ium-3-yl]methanone

Systemtic Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[(3S,6S)-6-methylpiperidin-1-ium-3-yl]methanone Openeye Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[(3S,6S)-6-methylpiperidin-1-ium-3-yl]methanone CAS Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[(3S,6S)-6-methyl-3-piperidin-1-iumyl]methanone IUPAC Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[(3S,6S)-6-methylpiperidin-1-ium-3-yl]methanone Traditional Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[(3S,6S)-6-methylpiperidin-1-ium-3-yl]methanone Formula: C17H25N2O+ MolecularWeight: 273.3932

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C[NH2+]1)C(=O)N2CCCC3=C2C=CC(=C3)C

Isomeric SMILES

C[C@H]1CC[C@@H](C[NH2+]1)C(=O)N2CCCC3=C2C=CC(=C3)C

InChI

InChI=1S/C17H24N2O/c1-12-5-8-16-14(10-12)4-3-9-19(16)17(20)15-7-6-13(2)18-11-15/h5,8,10,13,15,18H,3-4,6-7,9,11H2,1-2H3/p+1/t13-,15-/m0/s1