3-chloranyl-4-morpholin-4-yl-N-[(4-prop-2-enoxyphenyl)methyl]aniline

Systemtic Name: 3-chloranyl-4-morpholin-4-yl-N-[(4-prop-2-enoxyphenyl)methyl]aniline Openeye Name: N-[(4-allyloxyphenyl)methyl]-3-chloro-4-morpholino-aniline CAS Name: 3-chloro-4-(4-morpholinyl)-N-[(4-prop-2-enoxyphenyl)methyl]aniline IUPAC Name: 3-chloro-4-morpholin-4-yl-N-[(4-prop-2-enoxyphenyl)methyl]aniline Traditional Name: (4-allyloxybenzyl)-(3-chloro-4-morpholino-phenyl)amine Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)CNC2=CC(=C(C=C2)N3CCOCC3)Cl

Isomeric SMILES

C=CCOC1=CC=C(C=C1)CNC2=CC(=C(C=C2)N3CCOCC3)Cl

InChI

InChI=1S/C20H23ClN2O2/c1-2-11-25-18-6-3-16(4-7-18)15-22-17-5-8-20(19(21)14-17)23-9-12-24-13-10-23/h2-8,14,22H,1,9-13,15H2