1-(4-azanyl-2-methyl-phenyl)pyrrolidin-3-ol

Systemtic Name: 1-(4-azanyl-2-methyl-phenyl)pyrrolidin-3-ol Openeye Name: 1-(4-amino-2-methyl-phenyl)pyrrolidin-3-ol CAS Name: 1-(4-amino-2-methylphenyl)-3-pyrrolidinol IUPAC Name: 1-(4-amino-2-methylphenyl)pyrrolidin-3-ol Traditional Name: 1-(4-amino-2-methyl-phenyl)pyrrolidin-3-ol Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O/c1-8-6-9(12)2-3-11(8)13-5-4-10(14)7-13/h2-3,6,10,14H,4-5,7,12H2,1H3