1-[(4-aminophenyl)-ethyl-amino]-3-phenoxy-propan-2-ol

Systemtic Name: 1-[(4-aminophenyl)-ethyl-amino]-3-phenoxy-propan-2-ol Openeye Name: 1-(4-amino-N-ethyl-anilino)-3-phenoxy-propan-2-ol CAS Name: 1-(4-amino-N-ethylanilino)-3-phenoxy-2-propanol IUPAC Name: 1-(4-amino-N-ethylanilino)-3-phenoxypropan-2-ol Traditional Name: 1-(4-amino-N-ethyl-anilino)-3-phenoxy-propan-2-ol Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(COC1=CC=CC=C1)O)C2=CC=C(C=C2)N

Isomeric SMILES

CCN(CC(COC1=CC=CC=C1)O)C2=CC=C(C=C2)N

InChI

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