[(2R)-4-[(3-methoxyphenyl)amino]-4-oxidanylidene-butan-2-yl]-(4-methylcyclohexyl)azanium

Systemtic Name: [(2R)-4-[(3-methoxyphenyl)amino]-4-oxidanylidene-butan-2-yl]-(4-methylcyclohexyl)azanium Openeye Name: [(1R)-3-(3-methoxyanilino)-1-methyl-3-oxo-propyl]-(4-methylcyclohexyl)ammonium CAS Name: [(2R)-4-(3-methoxyanilino)-4-oxobutan-2-yl]-(4-methylcyclohexyl)ammonium IUPAC Name: [(2R)-4-(3-methoxyanilino)-4-oxobutan-2-yl]-(4-methylcyclohexyl)azanium Traditional Name: [(1R)-3-keto-3-(m-anisidino)-1-methyl-propyl]-(4-methylcyclohexyl)ammonium Formula: C18H29N2O2+ MolecularWeight: 305.43506

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)[NH2+]C(C)CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC1CCC(CC1)[NH2+][C@H](C)CC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C18H28N2O2/c1-13-7-9-15(10-8-13)19-14(2)11-18(21)20-16-5-4-6-17(12-16)22-3/h4-6,12-15,19H,7-11H2,1-3H3,(H,20,21)/p+1/t13?,14-,15?/m1/s1