[(1R)-1-(3-chlorophenyl)ethyl]-heptan-4-yl-azanium

Systemtic Name: [(1R)-1-(3-chlorophenyl)ethyl]-heptan-4-yl-azanium Openeye Name: [(1R)-1-(3-chlorophenyl)ethyl]-(1-propylbutyl)ammonium CAS Name: [(1R)-1-(3-chlorophenyl)ethyl]-heptan-4-ylammonium IUPAC Name: [(1R)-1-(3-chlorophenyl)ethyl]-heptan-4-ylazanium Traditional Name: [(1R)-1-(3-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=C1)Cl

Isomeric SMILES

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

InChI

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