[(1R)-1-(3-chlorophenyl)ethyl]-(7-methyloctyl)azanium

Systemtic Name: [(1R)-1-(3-chlorophenyl)ethyl]-(7-methyloctyl)azanium Openeye Name: [(1R)-1-(3-chlorophenyl)ethyl]-(7-methyloctyl)ammonium CAS Name: [(1R)-1-(3-chlorophenyl)ethyl]-(7-methyloctyl)ammonium IUPAC Name: [(1R)-1-(3-chlorophenyl)ethyl]-(7-methyloctyl)azanium Traditional Name: [(1R)-1-(3-chlorophenyl)ethyl]-(7-methyloctyl)ammonium Formula: C17H29ClN+ MolecularWeight: 282.87186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28ClN/c1-14(2)9-6-4-5-7-12-19-15(3)16-10-8-11-17(18)13-16/h8,10-11,13-15,19H,4-7,9,12H2,1-3H3/p+1/t15-/m1/s1