(3-methylphenyl)methyl-[(1S)-1-(4-propan-2-yloxyphenyl)ethyl]azanium

Systemtic Name: (3-methylphenyl)methyl-[(1S)-1-(4-propan-2-yloxyphenyl)ethyl]azanium Openeye Name: [(1S)-1-(4-isopropoxyphenyl)ethyl]-(m-tolylmethyl)ammonium CAS Name: (3-methylphenyl)methyl-[(1S)-1-(4-propan-2-yloxyphenyl)ethyl]ammonium IUPAC Name: (3-methylphenyl)methyl-[(1S)-1-(4-propan-2-yloxyphenyl)ethyl]azanium Traditional Name: [(1S)-1-(4-isopropoxyphenyl)ethyl]-(3-methylbenzyl)ammonium Formula: C19H26NO+ MolecularWeight: 284.41584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO/c1-14(2)21-19-10-8-18(9-11-19)16(4)20-13-17-7-5-6-15(3)12-17/h5-12,14,16,20H,13H2,1-4H3/p+1/t16-/m0/s1