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

Systemtic Name: 1-[(4-aminophenyl)-methyl-amino]-3-(dimethylamino)propan-2-ol Openeye Name: 1-(4-amino-N-methyl-anilino)-3-(dimethylamino)propan-2-ol CAS Name: 1-(4-amino-N-methylanilino)-3-(dimethylamino)-2-propanol IUPAC Name: 1-(4-amino-N-methylanilino)-3-(dimethylamino)propan-2-ol Traditional Name: 1-(4-amino-N-methyl-anilino)-3-(dimethylamino)propan-2-ol Formula: C12H21N3O MolecularWeight: 223.31464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H21N3O/c1-14(2)8-12(16)9-15(3)11-6-4-10(13)5-7-11/h4-7,12,16H,8-9,13H2,1-3H3