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

Systemtic Name: (diphenylmethyl)-[(2R)-4-(4-methoxyphenyl)butan-2-yl]azanium Openeye Name: benzhydryl-[(1R)-3-(4-methoxyphenyl)-1-methyl-propyl]ammonium CAS Name: (diphenylmethyl)-[(2R)-4-(4-methoxyphenyl)butan-2-yl]ammonium IUPAC Name: benzhydryl-[(2R)-4-(4-methoxyphenyl)butan-2-yl]azanium Traditional Name: benzhydryl-[(1R)-3-(4-methoxyphenyl)-1-methyl-propyl]ammonium Formula: C24H28NO+ MolecularWeight: 346.48522

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)OC)[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CCC1=CC=C(C=C1)OC)[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H27NO/c1-19(13-14-20-15-17-23(26-2)18-16-20)25-24(21-9-5-3-6-10-21)22-11-7-4-8-12-22/h3-12,15-19,24-25H,13-14H2,1-2H3/p+1/t19-/m1/s1