1-(1,3-benzodioxol-4-yl)-N-[(2-chlorophenyl)methyl]methanamine

Systemtic Name: 1-(1,3-benzodioxol-4-yl)-N-[(2-chlorophenyl)methyl]methanamine Openeye Name: 1-(1,3-benzodioxol-4-yl)-N-[(2-chlorophenyl)methyl]methanamine CAS Name: 1-(1,3-benzodioxol-4-yl)-N-[(2-chlorophenyl)methyl]methanamine IUPAC Name: 1-(1,3-benzodioxol-4-yl)-N-[(2-chlorophenyl)methyl]methanamine Traditional Name: 1,3-benzodioxol-4-ylmethyl-(2-chlorobenzyl)amine Formula: C15H14ClNO2 MolecularWeight: 275.73016

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=CC=CC(=C2O1)CNCC3=CC=CC=C3Cl

Isomeric SMILES

C1OC2=CC=CC(=C2O1)CNCC3=CC=CC=C3Cl

InChI

InChI=1S/C15H14ClNO2/c16-13-6-2-1-4-11(13)8-17-9-12-5-3-7-14-15(12)19-10-18-14/h1-7,17H,8-10H2