N-(phenylmethyl)-N-[[(2S)-1-pyridin-4-ylpyrrolidin-2-yl]methyl]aniline

Systemtic Name: N-(phenylmethyl)-N-[[(2S)-1-pyridin-4-ylpyrrolidin-2-yl]methyl]aniline Openeye Name: N-benzyl-N-[[(2S)-1-(4-pyridyl)pyrrolidin-2-yl]methyl]aniline CAS Name: N-(phenylmethyl)-N-[[(2S)-1-pyridin-4-yl-2-pyrrolidinyl]methyl]aniline IUPAC Name: N-benzyl-N-[[(2S)-1-pyridin-4-ylpyrrolidin-2-yl]methyl]aniline Traditional Name: benzyl-phenyl-[[(2S)-1-(4-pyridyl)pyrrolidin-2-yl]methyl]amine Formula: C23H25N3 MolecularWeight: 343.4647

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C2=CC=NC=C2)CN(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C[C@H](N(C1)C2=CC=NC=C2)CN(CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3/c1-3-8-20(9-4-1)18-25(21-10-5-2-6-11-21)19-23-12-7-17-26(23)22-13-15-24-16-14-22/h1-6,8-11,13-16,23H,7,12,17-19H2/t23-/m0/s1