[(1R)-1-(4-chlorophenyl)butyl]-pentyl-azanium

Systemtic Name: [(1R)-1-(4-chlorophenyl)butyl]-pentyl-azanium Openeye Name: [(1R)-1-(4-chlorophenyl)butyl]-pentyl-ammonium CAS Name: [(1R)-1-(4-chlorophenyl)butyl]-pentylammonium IUPAC Name: [(1R)-1-(4-chlorophenyl)butyl]-pentylazanium Traditional Name: amyl-[(1R)-1-(4-chlorophenyl)butyl]ammonium Formula: C15H25ClN+ MolecularWeight: 254.8187

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24ClN/c1-3-5-6-12-17-15(7-4-2)13-8-10-14(16)11-9-13/h8-11,15,17H,3-7,12H2,1-2H3/p+1/t15-/m1/s1