N-[(2-chlorophenyl)methyl]-2,2-dimethyl-1,3-benzodioxol-5-amine

Systemtic Name: N-[(2-chlorophenyl)methyl]-2,2-dimethyl-1,3-benzodioxol-5-amine Openeye Name: N-[(2-chlorophenyl)methyl]-2,2-dimethyl-1,3-benzodioxol-5-amine CAS Name: N-[(2-chlorophenyl)methyl]-2,2-dimethyl-1,3-benzodioxol-5-amine IUPAC Name: N-[(2-chlorophenyl)methyl]-2,2-dimethyl-1,3-benzodioxol-5-amine Traditional Name: (2-chlorobenzyl)-(2,2-dimethyl-1,3-benzodioxol-5-yl)amine Formula: C16H16ClNO2 MolecularWeight: 289.75674

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2=C(O1)C=C(C=C2)NCC3=CC=CC=C3Cl)C

Isomeric SMILES

CC1(OC2=C(O1)C=C(C=C2)NCC3=CC=CC=C3Cl)C

InChI

InChI=1S/C16H16ClNO2/c1-16(2)19-14-8-7-12(9-15(14)20-16)18-10-11-5-3-4-6-13(11)17/h3-9,18H,10H2,1-2H3