N-(2-methylcyclopenten-1-yl)-3-(2-morpholin-4-ylethoxy)aniline

Systemtic Name: N-(2-methylcyclopenten-1-yl)-3-(2-morpholin-4-ylethoxy)aniline Openeye Name: N-(2-methylcyclopenten-1-yl)-3-(2-morpholinoethoxy)aniline CAS Name: N-(2-methyl-1-cyclopentenyl)-3-[2-(4-morpholinyl)ethoxy]aniline IUPAC Name: N-(2-methylcyclopenten-1-yl)-3-(2-morpholin-4-ylethoxy)aniline Traditional Name: (2-methylcyclopenten-1-yl)-[3-(2-morpholinoethoxy)phenyl]amine Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCC1)NC2=CC(=CC=C2)OCCN3CCOCC3

Isomeric SMILES

CC1=C(CCC1)NC2=CC(=CC=C2)OCCN3CCOCC3

InChI

InChI=1S/C18H26N2O2/c1-15-4-2-7-18(15)19-16-5-3-6-17(14-16)22-13-10-20-8-11-21-12-9-20/h3,5-6,14,19H,2,4,7-13H2,1H3