[(1S)-1-(4-chlorophenyl)butyl]-(phenylmethyl)azanium

Systemtic Name: [(1S)-1-(4-chlorophenyl)butyl]-(phenylmethyl)azanium Openeye Name: benzyl-[(1S)-1-(4-chlorophenyl)butyl]ammonium CAS Name: [(1S)-1-(4-chlorophenyl)butyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[(1S)-1-(4-chlorophenyl)butyl]azanium Traditional Name: benzyl-[(1S)-1-(4-chlorophenyl)butyl]ammonium Formula: C17H21ClN+ MolecularWeight: 274.80834

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(C=C1)Cl)[NH2+]CC2=CC=CC=C2

Isomeric SMILES

CCC[C@@H](C1=CC=C(C=C1)Cl)[NH2+]CC2=CC=CC=C2

InChI

InChI=1S/C17H20ClN/c1-2-6-17(15-9-11-16(18)12-10-15)19-13-14-7-4-3-5-8-14/h3-5,7-12,17,19H,2,6,13H2,1H3/p+1/t17-/m0/s1