N-[[4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-N-methyl-methanamine

Systemtic Name: N-[[4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-N-methyl-methanamine Openeye Name: N-[[4-[(2-chlorophenyl)methoxy]phenyl]methyleneamino]-N-methyl-methanamine CAS Name: N-[[4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-N-methylmethanamine IUPAC Name: N-[[4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-N-methylmethanamine Traditional Name: [[4-(2-chlorobenzyl)oxybenzylidene]amino]-dimethyl-amine Formula: C16H17ClN2O MolecularWeight: 288.77198

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)N=CC1=CC=C(C=C1)OCC2=CC=CC=C2Cl

Isomeric SMILES

CN(C)N=CC1=CC=C(C=C1)OCC2=CC=CC=C2Cl

InChI

InChI=1S/C16H17ClN2O/c1-19(2)18-11-13-7-9-15(10-8-13)20-12-14-5-3-4-6-16(14)17/h3-11H,12H2,1-2H3