N-[[1-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]piperidin-4-yl]methyl]-1-phenyl-methanimine

Systemtic Name: N-[[1-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]piperidin-4-yl]methyl]-1-phenyl-methanimine Openeye Name: N-[[1-[(5-chloro-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-4-piperidyl]methyl]-1-phenyl-methanimine CAS Name: N-[[1-[(5-chloro-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-4-piperidinyl]methyl]-1-phenylmethanimine IUPAC Name: N-[[1-[(5-chloro-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]piperidin-4-yl]methyl]-1-phenylmethanimine Traditional Name: benzal-[[1-[(5-chloro-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-4-piperidyl]methyl]amine Formula: C22H25ClN2O2 MolecularWeight: 384.8991

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CN=CC2=CC=CC=C2)CC3COC4=C(O3)C(=CC=C4)Cl

Isomeric SMILES

C1CN(CCC1CN=CC2=CC=CC=C2)CC3COC4=C(O3)C(=CC=C4)Cl

InChI

InChI=1S/C22H25ClN2O2/c23-20-7-4-8-21-22(20)27-19(16-26-21)15-25-11-9-18(10-12-25)14-24-13-17-5-2-1-3-6-17/h1-8,13,18-19H,9-12,14-16H2