[(2R)-4-(4-methoxyphenyl)butan-2-yl]-methyl-(phenylmethyl)azanium

Systemtic Name: [(2R)-4-(4-methoxyphenyl)butan-2-yl]-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[(1R)-3-(4-methoxyphenyl)-1-methyl-propyl]-methyl-ammonium CAS Name: [(2R)-4-(4-methoxyphenyl)butan-2-yl]-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[(2R)-4-(4-methoxyphenyl)butan-2-yl]-methylazanium Traditional Name: benzyl-[(1R)-3-(4-methoxyphenyl)-1-methyl-propyl]-methyl-ammonium Formula: C19H26NO+ MolecularWeight: 284.41584

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)OC)[NH+](C)CC2=CC=CC=C2

Isomeric SMILES

C[C@H](CCC1=CC=C(C=C1)OC)[NH+](C)CC2=CC=CC=C2

InChI

InChI=1S/C19H25NO/c1-16(20(2)15-18-7-5-4-6-8-18)9-10-17-11-13-19(21-3)14-12-17/h4-8,11-14,16H,9-10,15H2,1-3H3/p+1/t16-/m1/s1