N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]-1-(phenylmethyl)pyrrolidin-3-amine

Systemtic Name: N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]-1-(phenylmethyl)pyrrolidin-3-amine Openeye Name: 1-benzyl-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]pyrrolidin-3-amine CAS Name: N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]-1-(phenylmethyl)-3-pyrrolidinamine IUPAC Name: 1-benzyl-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]pyrrolidin-3-amine Traditional Name: (1-benzylpyrrolidin-3-yl)-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]amine Formula: C16H23N5 MolecularWeight: 285.38732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=CN1C)NC2CCN(C2)CC3=CC=CC=C3

Isomeric SMILES

CC(C1=NN=CN1C)NC2CCN(C2)CC3=CC=CC=C3

InChI

InChI=1S/C16H23N5/c1-13(16-19-17-12-20(16)2)18-15-8-9-21(11-15)10-14-6-4-3-5-7-14/h3-7,12-13,15,18H,8-11H2,1-2H3