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

Systemtic Name: 1-azanyl-3-[(4-chlorophenyl)-methyl-amino]propan-2-ol Openeye Name: 1-amino-3-(4-chloro-N-methyl-anilino)propan-2-ol CAS Name: 1-amino-3-(4-chloro-N-methylanilino)-2-propanol IUPAC Name: 1-amino-3-(4-chloro-N-methylanilino)propan-2-ol Traditional Name: 1-amino-3-(4-chloro-N-methyl-anilino)propan-2-ol Formula: C10H15ClN2O MolecularWeight: 214.6919

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(CN)O)C1=CC=C(C=C1)Cl

Isomeric SMILES

CN(CC(CN)O)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C10H15ClN2O/c1-13(7-10(14)6-12)9-4-2-8(11)3-5-9/h2-5,10,14H,6-7,12H2,1H3