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[(1R)-3-(4-dimethylaminophenyl)-1-(2-methoxy-5-methyl-phenyl)propyl]azanium

[(1R)-3-(4-dimethylaminophenyl)-1-(2-methoxy-5-methyl-phenyl)propyl]azanium

Systemtic Name:[(1R)-3-(4-dimethylaminophenyl)-1-(2-methoxy-5-methyl-phenyl)propyl]azanium
Openeye Name:[(1R)-3-(4-dimethylaminophenyl)-1-(2-methoxy-5-methyl-phenyl)propyl]ammonium
CAS Name:[(1R)-3-(4-dimethylaminophenyl)-1-(2-methoxy-5-methylphenyl)propyl]ammonium
IUPAC Name:[(1R)-3-(4-dimethylaminophenyl)-1-(2-methoxy-5-methylphenyl)propyl]azanium
Traditional Name:[(1R)-3-(4-dimethylaminophenyl)-1-(2-methoxy-5-methyl-phenyl)propyl]ammonium
Formula: C19H27N2O+
MolecularWeight: 299.43048
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(CCC2=CC=C(C=C2)N(C)C)[NH3+]


Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@@H](CCC2=CC=C(C=C2)N(C)C)[NH3+]


InChI

InChI=1S/C19H26N2O/c1-14-5-12-19(22-4)17(13-14)18(20)11-8-15-6-9-16(10-7-15)21(2)3/h5-7,9-10,12-13,18H,8,11,20H2,1-4H3/p+1/t18-/m1/s1


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