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

Systemtic Name: [(4S)-4-(3-methylphenoxy)-4-(4-methylphenyl)butyl]azanium Openeye Name: [(4S)-4-(3-methylphenoxy)-4-(p-tolyl)butyl]ammonium CAS Name: [(4S)-4-(3-methylphenoxy)-4-(4-methylphenyl)butyl]ammonium IUPAC Name: [(4S)-4-(3-methylphenoxy)-4-(4-methylphenyl)butyl]azanium Traditional Name: [(4S)-4-(3-methylphenoxy)-4-(p-tolyl)butyl]ammonium Formula: C18H24NO+ MolecularWeight: 270.38926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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