3-(4-methylpiperidin-1-ium-1-yl)propyl-[(1R)-1-phenylethyl]azanium

Systemtic Name: 3-(4-methylpiperidin-1-ium-1-yl)propyl-[(1R)-1-phenylethyl]azanium Openeye Name: 3-(4-methylpiperidin-1-ium-1-yl)propyl-[(1R)-1-phenylethyl]ammonium CAS Name: 3-(4-methyl-1-piperidin-1-iumyl)propyl-[(1R)-1-phenylethyl]ammonium IUPAC Name: 3-(4-methylpiperidin-1-ium-1-yl)propyl-[(1R)-1-phenylethyl]azanium Traditional Name: 3-(4-methylpiperidin-1-ium-1-yl)propyl-[(1R)-1-phenylethyl]ammonium Formula: C17H30N2+2 MolecularWeight: 262.4335

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CCC[NH2+]C(C)C2=CC=CC=C2

Isomeric SMILES

CC1CC[NH+](CC1)CCC[NH2+][C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C17H28N2/c1-15-9-13-19(14-10-15)12-6-11-18-16(2)17-7-4-3-5-8-17/h3-5,7-8,15-16,18H,6,9-14H2,1-2H3/p+2/t16-/m1/s1