3-azanyl-1-[(3-methoxyphenyl)-methyl-amino]-1-phenyl-propan-2-ol

Systemtic Name: 3-azanyl-1-[(3-methoxyphenyl)-methyl-amino]-1-phenyl-propan-2-ol Openeye Name: 3-amino-1-(3-methoxy-N-methyl-anilino)-1-phenyl-propan-2-ol CAS Name: 3-amino-1-(3-methoxy-N-methylanilino)-1-phenyl-2-propanol IUPAC Name: 3-amino-1-(3-methoxy-N-methylanilino)-1-phenylpropan-2-ol Traditional Name: 3-amino-1-(3-methoxy-N-methyl-anilino)-1-phenyl-propan-2-ol Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=CC=C1)OC)C(C2=CC=CC=C2)C(CN)O

Isomeric SMILES

CN(C1=CC(=CC=C1)OC)C(C2=CC=CC=C2)C(CN)O

InChI

InChI=1S/C17H22N2O2/c1-19(14-9-6-10-15(11-14)21-2)17(16(20)12-18)13-7-4-3-5-8-13/h3-11,16-17,20H,12,18H2,1-2H3