[(1R)-1-(3-chlorophenyl)ethyl]-(2,6-dimethylheptan-4-yl)azanium

Systemtic Name: [(1R)-1-(3-chlorophenyl)ethyl]-(2,6-dimethylheptan-4-yl)azanium Openeye Name: [(1R)-1-(3-chlorophenyl)ethyl]-(1-isobutyl-3-methyl-butyl)ammonium CAS Name: [(1R)-1-(3-chlorophenyl)ethyl]-(2,6-dimethylheptan-4-yl)ammonium IUPAC Name: [(1R)-1-(3-chlorophenyl)ethyl]-(2,6-dimethylheptan-4-yl)azanium Traditional Name: [(1R)-1-(3-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(=CC=C1)Cl

Isomeric SMILES

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

InChI

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