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

Systemtic Name: [(4S)-4-(4-methylphenyl)-4-phenoxy-butyl]azanium Openeye Name: [(4S)-4-phenoxy-4-(p-tolyl)butyl]ammonium CAS Name: [(4S)-4-(4-methylphenyl)-4-phenoxybutyl]ammonium IUPAC Name: [(4S)-4-(4-methylphenyl)-4-phenoxybutyl]azanium Traditional Name: [(4S)-4-phenoxy-4-(p-tolyl)butyl]ammonium Formula: C17H22NO+ MolecularWeight: 256.36268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO/c1-14-9-11-15(12-10-14)17(8-5-13-18)19-16-6-3-2-4-7-16/h2-4,6-7,9-12,17H,5,8,13,18H2,1H3/p+1/t17-/m0/s1