1-(4-methyl-1,2,4-triazol-3-yl)-N-[(2-pyrrolidin-1-ylphenyl)methyl]ethanamine

Systemtic Name: 1-(4-methyl-1,2,4-triazol-3-yl)-N-[(2-pyrrolidin-1-ylphenyl)methyl]ethanamine Openeye Name: 1-(4-methyl-1,2,4-triazol-3-yl)-N-[(2-pyrrolidin-1-ylphenyl)methyl]ethanamine CAS Name: 1-(4-methyl-1,2,4-triazol-3-yl)-N-[[2-(1-pyrrolidinyl)phenyl]methyl]ethanamine IUPAC Name: 1-(4-methyl-1,2,4-triazol-3-yl)-N-[(2-pyrrolidin-1-ylphenyl)methyl]ethanamine Traditional Name: 1-(4-methyl-1,2,4-triazol-3-yl)ethyl-(2-pyrrolidinobenzyl)amine Formula: C16H23N5 MolecularWeight: 285.38732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=CN1C)NCC2=CC=CC=C2N3CCCC3

Isomeric SMILES

CC(C1=NN=CN1C)NCC2=CC=CC=C2N3CCCC3

InChI

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