[(3S)-3-(2-methylphenoxy)-3-(4-methylphenyl)propyl]azanium

Systemtic Name: [(3S)-3-(2-methylphenoxy)-3-(4-methylphenyl)propyl]azanium Openeye Name: [(3S)-3-(2-methylphenoxy)-3-(p-tolyl)propyl]ammonium CAS Name: [(3S)-3-(2-methylphenoxy)-3-(4-methylphenyl)propyl]ammonium IUPAC Name: [(3S)-3-(2-methylphenoxy)-3-(4-methylphenyl)propyl]azanium Traditional Name: [(3S)-3-(2-methylphenoxy)-3-(p-tolyl)propyl]ammonium Formula: C17H22NO+ MolecularWeight: 256.36268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO/c1-13-7-9-15(10-8-13)17(11-12-18)19-16-6-4-3-5-14(16)2/h3-10,17H,11-12,18H2,1-2H3/p+1/t17-/m0/s1