[(3R)-3-(4-chlorophenyl)-4-methyl-pentyl]-methyl-azanium

Systemtic Name: [(3R)-3-(4-chlorophenyl)-4-methyl-pentyl]-methyl-azanium Openeye Name: [(3R)-3-(4-chlorophenyl)-4-methyl-pentyl]-methyl-ammonium CAS Name: [(3R)-3-(4-chlorophenyl)-4-methylpentyl]-methylammonium IUPAC Name: [(3R)-3-(4-chlorophenyl)-4-methylpentyl]-methylazanium Traditional Name: [(3R)-3-(4-chlorophenyl)-4-methyl-pentyl]-methyl-ammonium Formula: C13H21ClN+ MolecularWeight: 226.76554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC[NH2+]C)C1=CC=C(C=C1)Cl

Isomeric SMILES

CC(C)[C@@H](CC[NH2+]C)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C13H20ClN/c1-10(2)13(8-9-15-3)11-4-6-12(14)7-5-11/h4-7,10,13,15H,8-9H2,1-3H3/p+1/t13-/m1/s1