diethyl-[(1S)-2-[(3-hydroxyphenyl)methylamino]-1-(4-methylphenyl)ethyl]azanium

Systemtic Name: diethyl-[(1S)-2-[(3-hydroxyphenyl)methylamino]-1-(4-methylphenyl)ethyl]azanium Openeye Name: diethyl-[(1S)-2-[(3-hydroxyphenyl)methylamino]-1-(p-tolyl)ethyl]ammonium CAS Name: diethyl-[(1S)-2-[(3-hydroxyphenyl)methylamino]-1-(4-methylphenyl)ethyl]ammonium IUPAC Name: diethyl-[(1S)-2-[(3-hydroxyphenyl)methylamino]-1-(4-methylphenyl)ethyl]azanium Traditional Name: diethyl-[(1S)-2-[(3-hydroxybenzyl)amino]-1-(p-tolyl)ethyl]ammonium Formula: C20H29N2O+ MolecularWeight: 313.45706

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(CNCC1=CC(=CC=C1)O)C2=CC=C(C=C2)C

Isomeric SMILES

CC[NH+](CC)[C@H](CNCC1=CC(=CC=C1)O)C2=CC=C(C=C2)C

InChI

InChI=1S/C20H28N2O/c1-4-22(5-2)20(18-11-9-16(3)10-12-18)15-21-14-17-7-6-8-19(23)13-17/h6-13,20-21,23H,4-5,14-15H2,1-3H3/p+1/t20-/m1/s1