N-[(7-chloranyl-1,3-benzodioxol-5-yl)methyl]-1-(4-methoxyphenyl)-N-methyl-methanamine

Systemtic Name: N-[(7-chloranyl-1,3-benzodioxol-5-yl)methyl]-1-(4-methoxyphenyl)-N-methyl-methanamine Openeye Name: N-[(7-chloro-1,3-benzodioxol-5-yl)methyl]-1-(4-methoxyphenyl)-N-methyl-methanamine CAS Name: N-[(7-chloro-1,3-benzodioxol-5-yl)methyl]-1-(4-methoxyphenyl)-N-methylmethanamine IUPAC Name: N-[(7-chloro-1,3-benzodioxol-5-yl)methyl]-1-(4-methoxyphenyl)-N-methylmethanamine Traditional Name: (7-chloro-1,3-benzodioxol-5-yl)methyl-methyl-p-anisyl-amine Formula: C17H18ClNO3 MolecularWeight: 319.78272

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC)CC2=CC3=C(C(=C2)Cl)OCO3

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC)CC2=CC3=C(C(=C2)Cl)OCO3

InChI

InChI=1S/C17H18ClNO3/c1-19(9-12-3-5-14(20-2)6-4-12)10-13-7-15(18)17-16(8-13)21-11-22-17/h3-8H,9-11H2,1-2H3