3-[2-[(E)-4-methylpent-2-enyl]cyclohex-3-en-1-yl]-N-pyrrolidin-3-yl-4H-pyrimidin-2-amine

Systemtic Name: 3-[2-[(E)-4-methylpent-2-enyl]cyclohex-3-en-1-yl]-N-pyrrolidin-3-yl-4H-pyrimidin-2-amine Openeye Name: 3-[2-[(E)-4-methylpent-2-enyl]cyclohex-3-en-1-yl]-N-pyrrolidin-3-yl-4H-pyrimidin-2-amine CAS Name: 3-[2-[(E)-4-methylpent-2-enyl]-1-cyclohex-3-enyl]-N-(3-pyrrolidinyl)-4H-pyrimidin-2-amine IUPAC Name: 3-[2-[(E)-4-methylpent-2-enyl]cyclohex-3-en-1-yl]-N-pyrrolidin-3-yl-4H-pyrimidin-2-amine Traditional Name: [3-[2-[(E)-4-methylpent-2-enyl]cyclohex-3-en-1-yl]-4H-pyrimidin-2-yl]-pyrrolidin-3-yl-amine Formula: C20H32N4 MolecularWeight: 328.49488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=CCC1C=CCCC1N2CC=CN=C2NC3CCNC3

Isomeric SMILES

CC(C)/C=C/CC1C=CCCC1N2CC=CN=C2NC3CCNC3

InChI

InChI=1S/C20H32N4/c1-16(2)7-5-9-17-8-3-4-10-19(17)24-14-6-12-22-20(24)23-18-11-13-21-15-18/h3,5-8,12,16-19,21H,4,9-11,13-15H2,1-2H3,(H,22,23)/b7-5+