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

Systemtic Name: 1-[(4-aminophenyl)amino]-3-methoxy-propan-2-ol Openeye Name: 1-(4-aminoanilino)-3-methoxy-propan-2-ol CAS Name: 1-(4-aminoanilino)-3-methoxy-2-propanol IUPAC Name: 1-(4-aminoanilino)-3-methoxypropan-2-ol Traditional Name: 1-(4-aminoanilino)-3-methoxy-propan-2-ol Formula: C10H16N2O2 MolecularWeight: 196.24624

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Descriptors Computed from Structure

Canonical SMILES:

COCC(CNC1=CC=C(C=C1)N)O

Isomeric SMILES

COCC(CNC1=CC=C(C=C1)N)O

InChI

InChI=1S/C10H16N2O2/c1-14-7-10(13)6-12-9-4-2-8(11)3-5-9/h2-5,10,12-13H,6-7,11H2,1H3