[(3R)-3-(4-chlorophenyl)pentyl]-methyl-azanium

Systemtic Name: [(3R)-3-(4-chlorophenyl)pentyl]-methyl-azanium Openeye Name: [(3R)-3-(4-chlorophenyl)pentyl]-methyl-ammonium CAS Name: [(3R)-3-(4-chlorophenyl)pentyl]-methylammonium IUPAC Name: [(3R)-3-(4-chlorophenyl)pentyl]-methylazanium Traditional Name: [(3R)-3-(4-chlorophenyl)pentyl]-methyl-ammonium Formula: C12H19ClN+ MolecularWeight: 212.73896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18ClN/c1-3-10(8-9-14-2)11-4-6-12(13)7-5-11/h4-7,10,14H,3,8-9H2,1-2H3/p+1/t10-/m1/s1