N-phenyl-2-(1-pyrazin-2-ylbutyl)aniline

Systemtic Name: N-phenyl-2-(1-pyrazin-2-ylbutyl)aniline Openeye Name: N-phenyl-2-(1-pyrazin-2-ylbutyl)aniline CAS Name: N-phenyl-2-[1-(2-pyrazinyl)butyl]aniline IUPAC Name: N-phenyl-2-(1-pyrazin-2-ylbutyl)aniline Traditional Name: phenyl-[2-(1-pyrazin-2-ylbutyl)phenyl]amine Formula: C20H21N3 MolecularWeight: 303.40084

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1NC2=CC=CC=C2)C3=NC=CN=C3

Isomeric SMILES

CCCC(C1=CC=CC=C1NC2=CC=CC=C2)C3=NC=CN=C3

InChI

InChI=1S/C20H21N3/c1-2-8-17(20-15-21-13-14-22-20)18-11-6-7-12-19(18)23-16-9-4-3-5-10-16/h3-7,9-15,17,23H,2,8H2,1H3