[(3S)-3-(4-chlorophenyl)-4-methyl-pentyl]-(pyridin-2-ylmethyl)azanium

Systemtic Name: [(3S)-3-(4-chlorophenyl)-4-methyl-pentyl]-(pyridin-2-ylmethyl)azanium Openeye Name: [(3S)-3-(4-chlorophenyl)-4-methyl-pentyl]-(2-pyridylmethyl)ammonium CAS Name: [(3S)-3-(4-chlorophenyl)-4-methylpentyl]-(2-pyridinylmethyl)ammonium IUPAC Name: [(3S)-3-(4-chlorophenyl)-4-methylpentyl]-(pyridin-2-ylmethyl)azanium Traditional Name: [(3S)-3-(4-chlorophenyl)-4-methyl-pentyl]-(2-pyridylmethyl)ammonium Formula: C18H24ClN2+ MolecularWeight: 303.84956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23ClN2/c1-14(2)18(15-6-8-16(19)9-7-15)10-12-20-13-17-5-3-4-11-21-17/h3-9,11,14,18,20H,10,12-13H2,1-2H3/p+1/t18-/m0/s1