(4-dimethylaminophenyl)methyl-[(1S)-1-(3-methoxyphenyl)ethyl]azanium

Systemtic Name: (4-dimethylaminophenyl)methyl-[(1S)-1-(3-methoxyphenyl)ethyl]azanium Openeye Name: (4-dimethylaminophenyl)methyl-[(1S)-1-(3-methoxyphenyl)ethyl]ammonium CAS Name: (4-dimethylaminophenyl)methyl-[(1S)-1-(3-methoxyphenyl)ethyl]ammonium IUPAC Name: (4-dimethylaminophenyl)methyl-[(1S)-1-(3-methoxyphenyl)ethyl]azanium Traditional Name: [4-(dimethylamino)benzyl]-[(1S)-1-(3-methoxyphenyl)ethyl]ammonium Formula: C18H25N2O+ MolecularWeight: 285.4039

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)[NH2+]CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)OC)[NH2+]CC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C18H24N2O/c1-14(16-6-5-7-18(12-16)21-4)19-13-15-8-10-17(11-9-15)20(2)3/h5-12,14,19H,13H2,1-4H3/p+1/t14-/m0/s1