N1-methyl-4-morpholin-4-yl-N1-(phenylmethyl)benzene-1,2-diamine

Systemtic Name: N1-methyl-4-morpholin-4-yl-N1-(phenylmethyl)benzene-1,2-diamine Openeye Name: N1-benzyl-N1-methyl-4-morpholino-benzene-1,2-diamine CAS Name: N1-methyl-4-(4-morpholinyl)-N1-(phenylmethyl)benzene-1,2-diamine IUPAC Name: 1-N-benzyl-1-N-methyl-4-morpholin-4-ylbenzene-1,2-diamine Traditional Name: (2-amino-4-morpholino-phenyl)-benzyl-methyl-amine Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2=C(C=C(C=C2)N3CCOCC3)N

Isomeric SMILES

CN(CC1=CC=CC=C1)C2=C(C=C(C=C2)N3CCOCC3)N

InChI

InChI=1S/C18H23N3O/c1-20(14-15-5-3-2-4-6-15)18-8-7-16(13-17(18)19)21-9-11-22-12-10-21/h2-8,13H,9-12,14,19H2,1H3