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

Systemtic Name: 1-(4-azanyl-2-methyl-phenyl)pyrrolidin-3-amine Openeye Name: 1-(4-amino-2-methyl-phenyl)pyrrolidin-3-amine CAS Name: 1-(4-amino-2-methylphenyl)-3-pyrrolidinamine IUPAC Name: 1-(4-amino-2-methylphenyl)pyrrolidin-3-amine Traditional Name: [1-(4-amino-2-methyl-phenyl)pyrrolidin-3-yl]amine Formula: C11H17N3 MolecularWeight: 191.27278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N3/c1-8-6-9(12)2-3-11(8)14-5-4-10(13)7-14/h2-3,6,10H,4-5,7,12-13H2,1H3