cycloheptyl-[(2R)-1-[(2-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: cycloheptyl-[(2R)-1-[(2-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: cycloheptyl-[(1R)-2-(2-methoxyanilino)-1-methyl-2-oxo-ethyl]ammonium CAS Name: cycloheptyl-[(2R)-1-(2-methoxyanilino)-1-oxopropan-2-yl]ammonium IUPAC Name: cycloheptyl-[(2R)-1-(2-methoxyanilino)-1-oxopropan-2-yl]azanium Traditional Name: cycloheptyl-[(1R)-2-keto-1-methyl-2-(o-anisidino)ethyl]ammonium Formula: C17H27N2O2+ MolecularWeight: 291.40848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC)[NH2+]C2CCCCCC2

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1OC)[NH2+]C2CCCCCC2

InChI

InChI=1S/C17H26N2O2/c1-13(18-14-9-5-3-4-6-10-14)17(20)19-15-11-7-8-12-16(15)21-2/h7-8,11-14,18H,3-6,9-10H2,1-2H3,(H,19,20)/p+1/t13-/m1/s1