3-methyl-N-[(4-morpholin-4-ylphenyl)methyl]aniline

Systemtic Name: 3-methyl-N-[(4-morpholin-4-ylphenyl)methyl]aniline Openeye Name: 3-methyl-N-[(4-morpholinophenyl)methyl]aniline CAS Name: 3-methyl-N-[[4-(4-morpholinyl)phenyl]methyl]aniline IUPAC Name: 3-methyl-N-[(4-morpholin-4-ylphenyl)methyl]aniline Traditional Name: (4-morpholinobenzyl)-(m-tolyl)amine Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CC1=CC(=CC=C1)NCC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C18H22N2O/c1-15-3-2-4-17(13-15)19-14-16-5-7-18(8-6-16)20-9-11-21-12-10-20/h2-8,13,19H,9-12,14H2,1H3