[(1R)-1-(4-chlorophenyl)ethyl]-(2,6-dimethylheptan-4-yl)azanium

Systemtic Name: [(1R)-1-(4-chlorophenyl)ethyl]-(2,6-dimethylheptan-4-yl)azanium Openeye Name: [(1R)-1-(4-chlorophenyl)ethyl]-(1-isobutyl-3-methyl-butyl)ammonium CAS Name: [(1R)-1-(4-chlorophenyl)ethyl]-(2,6-dimethylheptan-4-yl)ammonium IUPAC Name: [(1R)-1-(4-chlorophenyl)ethyl]-(2,6-dimethylheptan-4-yl)azanium Traditional Name: [(1R)-1-(4-chlorophenyl)ethyl]-(1-isobutyl-3-methyl-butyl)ammonium Formula: C17H29ClN+ MolecularWeight: 282.87186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28ClN/c1-12(2)10-17(11-13(3)4)19-14(5)15-6-8-16(18)9-7-15/h6-9,12-14,17,19H,10-11H2,1-5H3/p+1/t14-/m1/s1