[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxidanylidene-ethyl]-[(4-methoxyphenyl)methyl]-methyl-azanium

Systemtic Name: [2-[[(1R)-1-cyclopropylethyl]amino]-2-oxidanylidene-ethyl]-[(4-methoxyphenyl)methyl]-methyl-azanium Openeye Name: [2-[[(1R)-1-cyclopropylethyl]amino]-2-oxo-ethyl]-[(4-methoxyphenyl)methyl]-methyl-ammonium CAS Name: [2-[[(1R)-1-cyclopropylethyl]amino]-2-oxoethyl]-[(4-methoxyphenyl)methyl]-methylammonium IUPAC Name: [2-[[(1R)-1-cyclopropylethyl]amino]-2-oxoethyl]-[(4-methoxyphenyl)methyl]-methylazanium Traditional Name: [2-[[(1R)-1-cyclopropylethyl]amino]-2-keto-ethyl]-methyl-p-anisyl-ammonium Formula: C16H25N2O2+ MolecularWeight: 277.3819

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)C[NH+](C)CC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](C1CC1)NC(=O)C[NH+](C)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H24N2O2/c1-12(14-6-7-14)17-16(19)11-18(2)10-13-4-8-15(20-3)9-5-13/h4-5,8-9,12,14H,6-7,10-11H2,1-3H3,(H,17,19)/p+1/t12-/m1/s1