[(1R)-1-(2-chlorophenyl)ethyl]-heptan-4-yl-azanium

Systemtic Name: [(1R)-1-(2-chlorophenyl)ethyl]-heptan-4-yl-azanium Openeye Name: [(1R)-1-(2-chlorophenyl)ethyl]-(1-propylbutyl)ammonium CAS Name: [(1R)-1-(2-chlorophenyl)ethyl]-heptan-4-ylammonium IUPAC Name: [(1R)-1-(2-chlorophenyl)ethyl]-heptan-4-ylazanium Traditional Name: [(1R)-1-(2-chlorophenyl)ethyl]-(1-propylbutyl)ammonium Formula: C15H25ClN+ MolecularWeight: 254.8187

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)[NH2+]C(C)C1=CC=CC=C1Cl

Isomeric SMILES

CCCC(CCC)[NH2+][C@H](C)C1=CC=CC=C1Cl

InChI

InChI=1S/C15H24ClN/c1-4-8-13(9-5-2)17-12(3)14-10-6-7-11-15(14)16/h6-7,10-13,17H,4-5,8-9H2,1-3H3/p+1/t12-/m1/s1