4-[2-[2-(3-methyl-5-propan-2-yl-1,2,4-triazol-4-yl)butyl]pyrrolidin-1-yl]butan-2-amine

Systemtic Name: 4-[2-[2-(3-methyl-5-propan-2-yl-1,2,4-triazol-4-yl)butyl]pyrrolidin-1-yl]butan-2-amine Openeye Name: 4-[2-[2-(3-isopropyl-5-methyl-1,2,4-triazol-4-yl)butyl]pyrrolidin-1-yl]butan-2-amine CAS Name: 4-[2-[2-(3-methyl-5-propan-2-yl-1,2,4-triazol-4-yl)butyl]-1-pyrrolidinyl]-2-butanamine IUPAC Name: 4-[2-[2-(3-methyl-5-propan-2-yl-1,2,4-triazol-4-yl)butyl]pyrrolidin-1-yl]butan-2-amine Traditional Name: [3-[2-[2-(3-isopropyl-5-methyl-1,2,4-triazol-4-yl)butyl]pyrrolidino]-1-methyl-propyl]amine Formula: C18H35N5 MolecularWeight: 321.504

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1CCCN1CCC(C)N)N2C(=NN=C2C(C)C)C

Isomeric SMILES

CCC(CC1CCCN1CCC(C)N)N2C(=NN=C2C(C)C)C

InChI

InChI=1S/C18H35N5/c1-6-16(23-15(5)20-21-18(23)13(2)3)12-17-8-7-10-22(17)11-9-14(4)19/h13-14,16-17H,6-12,19H2,1-5H3