3-[(S)-phenyl-(2,4,6-trimethylphenyl)methoxy]propyl-propan-2-yl-azanium

Systemtic Name: 3-[(S)-phenyl-(2,4,6-trimethylphenyl)methoxy]propyl-propan-2-yl-azanium Openeye Name: isopropyl-[3-[(S)-phenyl-(2,4,6-trimethylphenyl)methoxy]propyl]ammonium CAS Name: 3-[(S)-phenyl-(2,4,6-trimethylphenyl)methoxy]propyl-propan-2-ylammonium IUPAC Name: 3-[(S)-phenyl-(2,4,6-trimethylphenyl)methoxy]propyl-propan-2-ylazanium Traditional Name: isopropyl-[3-[(S)-mesityl(phenyl)methoxy]propyl]ammonium Formula: C22H32NO+ MolecularWeight: 326.49558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(C2=CC=CC=C2)OCCC[NH2+]C(C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)[C@H](C2=CC=CC=C2)OCCC[NH2+]C(C)C)C

InChI

InChI=1S/C22H31NO/c1-16(2)23-12-9-13-24-22(20-10-7-6-8-11-20)21-18(4)14-17(3)15-19(21)5/h6-8,10-11,14-16,22-23H,9,12-13H2,1-5H3/p+1/t22-/m0/s1