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

Systemtic Name: (4-dimethylaminophenyl)methyl-[(1S)-1-(3-hydroxyphenyl)ethyl]azanium Openeye Name: (4-dimethylaminophenyl)methyl-[(1S)-1-(3-hydroxyphenyl)ethyl]ammonium CAS Name: (4-dimethylaminophenyl)methyl-[(1S)-1-(3-hydroxyphenyl)ethyl]ammonium IUPAC Name: (4-dimethylaminophenyl)methyl-[(1S)-1-(3-hydroxyphenyl)ethyl]azanium Traditional Name: [4-(dimethylamino)benzyl]-[(1S)-1-(3-hydroxyphenyl)ethyl]ammonium Formula: C17H23N2O+ MolecularWeight: 271.37732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O/c1-13(15-5-4-6-17(20)11-15)18-12-14-7-9-16(10-8-14)19(2)3/h4-11,13,18,20H,12H2,1-3H3/p+1/t13-/m0/s1