[1-(4-azanyl-3-methyl-phenyl)pyrrolidin-3-yl]methanol

Systemtic Name: [1-(4-azanyl-3-methyl-phenyl)pyrrolidin-3-yl]methanol Openeye Name: [1-(4-amino-3-methyl-phenyl)pyrrolidin-3-yl]methanol CAS Name: [1-(4-amino-3-methylphenyl)-3-pyrrolidinyl]methanol IUPAC Name: [1-(4-amino-3-methylphenyl)pyrrolidin-3-yl]methanol Traditional Name: [1-(4-amino-3-methyl-phenyl)pyrrolidin-3-yl]methanol Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCC(C2)CO)N

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCC(C2)CO)N

InChI

InChI=1S/C12H18N2O/c1-9-6-11(2-3-12(9)13)14-5-4-10(7-14)8-15/h2-3,6,10,15H,4-5,7-8,13H2,1H3