3-ethynyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]aniline

Systemtic Name: 3-ethynyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]aniline Openeye Name: 3-ethynyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]aniline CAS Name: 3-ethynyl-N-[[2-(1-pyrrolidinyl)phenyl]methyl]aniline IUPAC Name: 3-ethynyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]aniline Traditional Name: (3-ethynylphenyl)-(2-pyrrolidinobenzyl)amine Formula: C19H20N2 MolecularWeight: 276.3755

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC(=CC=C1)NCC2=CC=CC=C2N3CCCC3

Isomeric SMILES

C#CC1=CC(=CC=C1)NCC2=CC=CC=C2N3CCCC3

InChI

InChI=1S/C19H20N2/c1-2-16-8-7-10-18(14-16)20-15-17-9-3-4-11-19(17)21-12-5-6-13-21/h1,3-4,7-11,14,20H,5-6,12-13,15H2