[(4S)-4-(4-chloranylphenoxy)-4-(4-methylphenyl)butyl]azanium

Systemtic Name: [(4S)-4-(4-chloranylphenoxy)-4-(4-methylphenyl)butyl]azanium Openeye Name: [(4S)-4-(4-chlorophenoxy)-4-(p-tolyl)butyl]ammonium CAS Name: [(4S)-4-(4-chlorophenoxy)-4-(4-methylphenyl)butyl]ammonium IUPAC Name: [(4S)-4-(4-chlorophenoxy)-4-(4-methylphenyl)butyl]azanium Traditional Name: [(4S)-4-(4-chlorophenoxy)-4-(p-tolyl)butyl]ammonium Formula: C17H21ClNO+ MolecularWeight: 290.80774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CCC[NH3+])OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CCC[NH3+])OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H20ClNO/c1-13-4-6-14(7-5-13)17(3-2-12-19)20-16-10-8-15(18)9-11-16/h4-11,17H,2-3,12,19H2,1H3/p+1/t17-/m0/s1