3-ethynyl-N-[(4-pyrrolidin-1-ylphenyl)methyl]aniline

Systemtic Name: 3-ethynyl-N-[(4-pyrrolidin-1-ylphenyl)methyl]aniline Openeye Name: 3-ethynyl-N-[(4-pyrrolidin-1-ylphenyl)methyl]aniline CAS Name: 3-ethynyl-N-[[4-(1-pyrrolidinyl)phenyl]methyl]aniline IUPAC Name: 3-ethynyl-N-[(4-pyrrolidin-1-ylphenyl)methyl]aniline Traditional Name: (3-ethynylphenyl)-(4-pyrrolidinobenzyl)amine Formula: C19H20N2 MolecularWeight: 276.3755

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC(=CC=C1)NCC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

C#CC1=CC(=CC=C1)NCC2=CC=C(C=C2)N3CCCC3

InChI

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