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

Systemtic Name: N-(2-methylcyclopenten-1-yl)-3-(3-morpholin-4-ylpropyl)aniline Openeye Name: N-(2-methylcyclopenten-1-yl)-3-(3-morpholinopropyl)aniline CAS Name: N-(2-methyl-1-cyclopentenyl)-3-[3-(4-morpholinyl)propyl]aniline IUPAC Name: N-(2-methylcyclopenten-1-yl)-3-(3-morpholin-4-ylpropyl)aniline Traditional Name: (2-methylcyclopenten-1-yl)-[3-(3-morpholinopropyl)phenyl]amine Formula: C19H28N2O MolecularWeight: 300.43842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCC1)NC2=CC=CC(=C2)CCCN3CCOCC3

Isomeric SMILES

CC1=C(CCC1)NC2=CC=CC(=C2)CCCN3CCOCC3

InChI

InChI=1S/C19H28N2O/c1-16-5-2-9-19(16)20-18-8-3-6-17(15-18)7-4-10-21-11-13-22-14-12-21/h3,6,8,15,20H,2,4-5,7,9-14H2,1H3