2-chloranyl-5-[[[(1R)-1-phenylethyl]amino]methyl]-N-(pyridin-2-ylmethyl)aniline

Systemtic Name: 2-chloranyl-5-[[[(1R)-1-phenylethyl]amino]methyl]-N-(pyridin-2-ylmethyl)aniline Openeye Name: 2-chloro-5-[[[(1R)-1-phenylethyl]amino]methyl]-N-(2-pyridylmethyl)aniline CAS Name: 2-chloro-5-[[[(1R)-1-phenylethyl]amino]methyl]-N-(2-pyridinylmethyl)aniline IUPAC Name: 2-chloro-5-[[[(1R)-1-phenylethyl]amino]methyl]-N-(pyridin-2-ylmethyl)aniline Traditional Name: [2-chloro-5-[[[(1R)-1-phenylethyl]amino]methyl]phenyl]-(2-pyridylmethyl)amine Formula: C21H22ClN3 MolecularWeight: 351.87248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2=CC(=C(C=C2)Cl)NCC3=CC=CC=N3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NCC2=CC(=C(C=C2)Cl)NCC3=CC=CC=N3

InChI

InChI=1S/C21H22ClN3/c1-16(18-7-3-2-4-8-18)24-14-17-10-11-20(22)21(13-17)25-15-19-9-5-6-12-23-19/h2-13,16,24-25H,14-15H2,1H3/t16-/m1/s1