[3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]methyl-[(1R)-1-phenylethyl]azanium

Systemtic Name: [3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]methyl-[(1R)-1-phenylethyl]azanium Openeye Name: [3-methoxy-4-(m-tolylmethoxy)phenyl]methyl-[(1R)-1-phenylethyl]ammonium CAS Name: [3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]methyl-[(1R)-1-phenylethyl]ammonium IUPAC Name: [3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]methyl-[(1R)-1-phenylethyl]azanium Traditional Name: [3-methoxy-4-(3-methylbenzyl)oxy-benzyl]-[(1R)-1-phenylethyl]ammonium Formula: C24H28NO2+ MolecularWeight: 362.48462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=C(C=C(C=C2)C[NH2+]C(C)C3=CC=CC=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)COC2=C(C=C(C=C2)C[NH2+][C@H](C)C3=CC=CC=C3)OC

InChI

InChI=1S/C24H27NO2/c1-18-8-7-9-21(14-18)17-27-23-13-12-20(15-24(23)26-3)16-25-19(2)22-10-5-4-6-11-22/h4-15,19,25H,16-17H2,1-3H3/p+1/t19-/m1/s1