1-[(4-azanyl-3-methyl-phenyl)amino]-3-methoxy-propan-2-ol

Systemtic Name: 1-[(4-azanyl-3-methyl-phenyl)amino]-3-methoxy-propan-2-ol Openeye Name: 1-(4-amino-3-methyl-anilino)-3-methoxy-propan-2-ol CAS Name: 1-(4-amino-3-methylanilino)-3-methoxy-2-propanol IUPAC Name: 1-(4-amino-3-methylanilino)-3-methoxypropan-2-ol Traditional Name: 1-(4-amino-3-methyl-anilino)-3-methoxy-propan-2-ol Formula: C11H18N2O2 MolecularWeight: 210.27282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NCC(COC)O)N

Isomeric SMILES

CC1=C(C=CC(=C1)NCC(COC)O)N

InChI

InChI=1S/C11H18N2O2/c1-8-5-9(3-4-11(8)12)13-6-10(14)7-15-2/h3-5,10,13-14H,6-7,12H2,1-2H3