N-[(1R)-1-phenylethyl]-6-(3,4,5-trimethoxyphenyl)pyrazin-2-amine

Systemtic Name: N-[(1R)-1-phenylethyl]-6-(3,4,5-trimethoxyphenyl)pyrazin-2-amine Openeye Name: N-[(1R)-1-phenylethyl]-6-(3,4,5-trimethoxyphenyl)pyrazin-2-amine CAS Name: N-[(1R)-1-phenylethyl]-6-(3,4,5-trimethoxyphenyl)-2-pyrazinamine IUPAC Name: N-[(1R)-1-phenylethyl]-6-(3,4,5-trimethoxyphenyl)pyrazin-2-amine Traditional Name: [(1R)-1-phenylethyl]-[6-(3,4,5-trimethoxyphenyl)pyrazin-2-yl]amine Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC(=CN=C2)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC2=NC(=CN=C2)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C21H23N3O3/c1-14(15-8-6-5-7-9-15)23-20-13-22-12-17(24-20)16-10-18(25-2)21(27-4)19(11-16)26-3/h5-14H,1-4H3,(H,23,24)/t14-/m1/s1