[(3R)-3-(4-chlorophenyl)-6-methyl-heptyl]-(pyridin-2-ylmethyl)azanium

Systemtic Name: [(3R)-3-(4-chlorophenyl)-6-methyl-heptyl]-(pyridin-2-ylmethyl)azanium Openeye Name: [(3R)-3-(4-chlorophenyl)-6-methyl-heptyl]-(2-pyridylmethyl)ammonium CAS Name: [(3R)-3-(4-chlorophenyl)-6-methylheptyl]-(2-pyridinylmethyl)ammonium IUPAC Name: [(3R)-3-(4-chlorophenyl)-6-methylheptyl]-(pyridin-2-ylmethyl)azanium Traditional Name: [(3R)-3-(4-chlorophenyl)-6-methyl-heptyl]-(2-pyridylmethyl)ammonium Formula: C20H28ClN2+ MolecularWeight: 331.90272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(CC[NH2+]CC1=CC=CC=N1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)CC[C@H](CC[NH2+]CC1=CC=CC=N1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H27ClN2/c1-16(2)6-7-18(17-8-10-19(21)11-9-17)12-14-22-15-20-5-3-4-13-23-20/h3-5,8-11,13,16,18,22H,6-7,12,14-15H2,1-2H3/p+1/t18-/m1/s1