N-[(R)-(4-bromophenyl)-phenyl-methyl]pyridin-2-amine

Systemtic Name: N-[(R)-(4-bromophenyl)-phenyl-methyl]pyridin-2-amine Openeye Name: N-[(R)-(4-bromophenyl)-phenyl-methyl]pyridin-2-amine CAS Name: N-[(R)-(4-bromophenyl)-phenylmethyl]-2-pyridinamine IUPAC Name: N-[(R)-(4-bromophenyl)-phenylmethyl]pyridin-2-amine Traditional Name: [(R)-(4-bromophenyl)-phenyl-methyl]-(2-pyridyl)amine Formula: C18H15BrN2 MolecularWeight: 339.2291

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=C(C=C2)Br)NC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=C(C=C2)Br)NC3=CC=CC=N3

InChI

InChI=1S/C18H15BrN2/c19-16-11-9-15(10-12-16)18(14-6-2-1-3-7-14)21-17-8-4-5-13-20-17/h1-13,18H,(H,20,21)/t18-/m1/s1