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N-[1-[6-(1-phenylazanylethyl)pyridin-2-yl]ethyl]aniline

N-[1-[6-(1-phenylazanylethyl)pyridin-2-yl]ethyl]aniline

Systemtic Name:N-[1-[6-(1-phenylazanylethyl)pyridin-2-yl]ethyl]aniline
Openeye Name:N-[1-[6-(1-anilinoethyl)-2-pyridyl]ethyl]aniline
CAS Name:N-[1-[6-(1-anilinoethyl)-2-pyridinyl]ethyl]aniline
IUPAC Name:N-[1-[6-(1-anilinoethyl)pyridin-2-yl]ethyl]aniline
Traditional Name:1-[6-(1-anilinoethyl)-2-pyridyl]ethyl-phenyl-amine
Formula: C21H23N3
MolecularWeight: 317.42742
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=CC=C1)C(C)NC2=CC=CC=C2)NC3=CC=CC=C3


Isomeric SMILES

CC(C1=NC(=CC=C1)C(C)NC2=CC=CC=C2)NC3=CC=CC=C3


InChI

InChI=1S/C21H23N3/c1-16(22-18-10-5-3-6-11-18)20-14-9-15-21(24-20)17(2)23-19-12-7-4-8-13-19/h3-17,22-23H,1-2H3


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