1-(4-azanyl-3-methyl-phenyl)-5-methyl-pyrrolidin-3-ol

Systemtic Name: 1-(4-azanyl-3-methyl-phenyl)-5-methyl-pyrrolidin-3-ol Openeye Name: 1-(4-amino-3-methyl-phenyl)-5-methyl-pyrrolidin-3-ol CAS Name: 1-(4-amino-3-methylphenyl)-5-methyl-3-pyrrolidinol IUPAC Name: 1-(4-amino-3-methylphenyl)-5-methylpyrrolidin-3-ol Traditional Name: 1-(4-amino-3-methyl-phenyl)-5-methyl-pyrrolidin-3-ol Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN1C2=CC(=C(C=C2)N)C)O

Isomeric SMILES

CC1CC(CN1C2=CC(=C(C=C2)N)C)O

InChI

InChI=1S/C12H18N2O/c1-8-5-10(3-4-12(8)13)14-7-11(15)6-9(14)2/h3-5,9,11,15H,6-7,13H2,1-2H3