4-[(3R)-3-azanylpyrrolidin-1-yl]-9,9-dimethyl-5,6,7,8-tetrahydrocyclohepta[d]pyrimidin-2-amine

Systemtic Name: 4-[(3R)-3-azanylpyrrolidin-1-yl]-9,9-dimethyl-5,6,7,8-tetrahydrocyclohepta[d]pyrimidin-2-amine Openeye Name: 4-[(3R)-3-aminopyrrolidin-1-yl]-9,9-dimethyl-5,6,7,8-tetrahydrocyclohepta[d]pyrimidin-2-amine CAS Name: 4-[(3R)-3-amino-1-pyrrolidinyl]-9,9-dimethyl-5,6,7,8-tetrahydrocyclohepta[d]pyrimidin-2-amine IUPAC Name: 4-[(3R)-3-aminopyrrolidin-1-yl]-9,9-dimethyl-5,6,7,8-tetrahydrocyclohepta[d]pyrimidin-2-amine Traditional Name: [(3R)-1-(2-amino-9,9-dimethyl-5,6,7,8-tetrahydrocyclohepta[d]pyrimidin-4-yl)pyrrolidin-3-yl]amine Formula: C15H25N5 MolecularWeight: 275.3925

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCC2=C1N=C(N=C2N3CCC(C3)N)N)C

Isomeric SMILES

CC1(CCCCC2=C1N=C(N=C2N3CC[C@H](C3)N)N)C

InChI

InChI=1S/C15H25N5/c1-15(2)7-4-3-5-11-12(15)18-14(17)19-13(11)20-8-6-10(16)9-20/h10H,3-9,16H2,1-2H3,(H2,17,18,19)/t10-/m1/s1