1-[(3,4-dimethylphenyl)amino]-3-(3-methoxyphenoxy)propan-2-ol

Systemtic Name: 1-[(3,4-dimethylphenyl)amino]-3-(3-methoxyphenoxy)propan-2-ol Openeye Name: 1-(3,4-dimethylanilino)-3-(3-methoxyphenoxy)propan-2-ol CAS Name: 1-(3,4-dimethylanilino)-3-(3-methoxyphenoxy)-2-propanol IUPAC Name: 1-(3,4-dimethylanilino)-3-(3-methoxyphenoxy)propan-2-ol Traditional Name: 1-(3,4-dimethylanilino)-3-(3-methoxyphenoxy)propan-2-ol Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC(COC2=CC=CC(=C2)OC)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NCC(COC2=CC=CC(=C2)OC)O)C

InChI

InChI=1S/C18H23NO3/c1-13-7-8-15(9-14(13)2)19-11-16(20)12-22-18-6-4-5-17(10-18)21-3/h4-10,16,19-20H,11-12H2,1-3H3