[(4S)-4-(2-methylphenoxy)-4-(4-methylphenyl)butyl]azanium

Systemtic Name: [(4S)-4-(2-methylphenoxy)-4-(4-methylphenyl)butyl]azanium Openeye Name: [(4S)-4-(2-methylphenoxy)-4-(p-tolyl)butyl]ammonium CAS Name: [(4S)-4-(2-methylphenoxy)-4-(4-methylphenyl)butyl]ammonium IUPAC Name: [(4S)-4-(2-methylphenoxy)-4-(4-methylphenyl)butyl]azanium Traditional Name: [(4S)-4-(2-methylphenoxy)-4-(p-tolyl)butyl]ammonium Formula: C18H24NO+ MolecularWeight: 270.38926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CCC[NH3+])OC2=CC=CC=C2C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CCC[NH3+])OC2=CC=CC=C2C

InChI

InChI=1S/C18H23NO/c1-14-9-11-16(12-10-14)18(8-5-13-19)20-17-7-4-3-6-15(17)2/h3-4,6-7,9-12,18H,5,8,13,19H2,1-2H3/p+1/t18-/m0/s1