2-[1-(4-azanyl-3-methyl-phenyl)pyrrolidin-3-yl]guanidine

Systemtic Name: 2-[1-(4-azanyl-3-methyl-phenyl)pyrrolidin-3-yl]guanidine Openeye Name: 2-[1-(4-amino-3-methyl-phenyl)pyrrolidin-3-yl]guanidine CAS Name: 2-[1-(4-amino-3-methylphenyl)-3-pyrrolidinyl]guanidine IUPAC Name: 2-[1-(4-amino-3-methylphenyl)pyrrolidin-3-yl]guanidine Traditional Name: 2-[1-(4-amino-3-methyl-phenyl)pyrrolidin-3-yl]guanidine Formula: C12H19N5 MolecularWeight: 233.31276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N5/c1-8-6-10(2-3-11(8)13)17-5-4-9(7-17)16-12(14)15/h2-3,6,9H,4-5,7,13H2,1H3,(H4,14,15,16)