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

Systemtic Name: 4-[(3R)-3-azanylpyrrolidin-1-yl]-9,9-diethyl-5,6,7,8-tetrahydrocyclohepta[d]pyrimidin-2-amine Openeye Name: 4-[(3R)-3-aminopyrrolidin-1-yl]-9,9-diethyl-5,6,7,8-tetrahydrocyclohepta[d]pyrimidin-2-amine CAS Name: 4-[(3R)-3-amino-1-pyrrolidinyl]-9,9-diethyl-5,6,7,8-tetrahydrocyclohepta[d]pyrimidin-2-amine IUPAC Name: 4-[(3R)-3-aminopyrrolidin-1-yl]-9,9-diethyl-5,6,7,8-tetrahydrocyclohepta[d]pyrimidin-2-amine Traditional Name: [(3R)-1-(2-amino-9,9-diethyl-5,6,7,8-tetrahydrocyclohepta[d]pyrimidin-4-yl)pyrrolidin-3-yl]amine Formula: C17H29N5 MolecularWeight: 303.44566

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCCCC2=C1N=C(N=C2N3CCC(C3)N)N)CC

Isomeric SMILES

CCC1(CCCCC2=C1N=C(N=C2N3CC[C@H](C3)N)N)CC

InChI

InChI=1S/C17H29N5/c1-3-17(4-2)9-6-5-7-13-14(17)20-16(19)21-15(13)22-10-8-12(18)11-22/h12H,3-11,18H2,1-2H3,(H2,19,20,21)/t12-/m1/s1