[(3R)-3-(2-methoxyphenyl)-4-methyl-pentyl]-(1-methylpiperidin-1-ium-4-yl)azanium

Systemtic Name: [(3R)-3-(2-methoxyphenyl)-4-methyl-pentyl]-(1-methylpiperidin-1-ium-4-yl)azanium Openeye Name: [(3R)-3-(2-methoxyphenyl)-4-methyl-pentyl]-(1-methylpiperidin-1-ium-4-yl)ammonium CAS Name: [(3R)-3-(2-methoxyphenyl)-4-methylpentyl]-(1-methyl-4-piperidin-1-iumyl)ammonium IUPAC Name: [(3R)-3-(2-methoxyphenyl)-4-methylpentyl]-(1-methylpiperidin-1-ium-4-yl)azanium Traditional Name: [(3R)-3-(2-methoxyphenyl)-4-methyl-pentyl]-(1-methylpiperidin-1-ium-4-yl)ammonium Formula: C19H34N2O+2 MolecularWeight: 306.48606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC[NH2+]C1CC[NH+](CC1)C)C2=CC=CC=C2OC

Isomeric SMILES

CC(C)[C@@H](CC[NH2+]C1CC[NH+](CC1)C)C2=CC=CC=C2OC

InChI

InChI=1S/C19H32N2O/c1-15(2)17(18-7-5-6-8-19(18)22-4)9-12-20-16-10-13-21(3)14-11-16/h5-8,15-17,20H,9-14H2,1-4H3/p+2/t17-/m1/s1