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

Systemtic Name: 2-[1-(4-azanyl-3-methyl-phenyl)pyrrolidin-3-yl]-1,1-dimethyl-guanidine Openeye Name: 2-[1-(4-amino-3-methyl-phenyl)pyrrolidin-3-yl]-1,1-dimethyl-guanidine CAS Name: 2-[1-(4-amino-3-methylphenyl)-3-pyrrolidinyl]-1,1-dimethylguanidine IUPAC Name: 2-[1-(4-amino-3-methylphenyl)pyrrolidin-3-yl]-1,1-dimethylguanidine Traditional Name: 2-[1-(4-amino-3-methyl-phenyl)pyrrolidin-3-yl]-1,1-dimethyl-guanidine Formula: C14H23N5 MolecularWeight: 261.36592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N5/c1-10-8-12(4-5-13(10)15)19-7-6-11(9-19)17-14(16)18(2)3/h4-5,8,11H,6-7,9,15H2,1-3H3,(H2,16,17)