[(4S)-4-(3-chloranylphenoxy)-4-(4-methylphenyl)butyl]azanium

Systemtic Name: [(4S)-4-(3-chloranylphenoxy)-4-(4-methylphenyl)butyl]azanium Openeye Name: [(4S)-4-(3-chlorophenoxy)-4-(p-tolyl)butyl]ammonium CAS Name: [(4S)-4-(3-chlorophenoxy)-4-(4-methylphenyl)butyl]ammonium IUPAC Name: [(4S)-4-(3-chlorophenoxy)-4-(4-methylphenyl)butyl]azanium Traditional Name: [(4S)-4-(3-chlorophenoxy)-4-(p-tolyl)butyl]ammonium Formula: C17H21ClNO+ MolecularWeight: 290.80774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClNO/c1-13-7-9-14(10-8-13)17(6-3-11-19)20-16-5-2-4-15(18)12-16/h2,4-5,7-10,12,17H,3,6,11,19H2,1H3/p+1/t17-/m0/s1