2-(2-methoxyphenyl)-N-[(6-nitro-1,3-benzodioxol-5-yl)methyl]ethanamine

Systemtic Name: 2-(2-methoxyphenyl)-N-[(6-nitro-1,3-benzodioxol-5-yl)methyl]ethanamine Openeye Name: 2-(2-methoxyphenyl)-N-[(6-nitro-1,3-benzodioxol-5-yl)methyl]ethanamine CAS Name: 2-(2-methoxyphenyl)-N-[(6-nitro-1,3-benzodioxol-5-yl)methyl]ethanamine IUPAC Name: 2-(2-methoxyphenyl)-N-[(6-nitro-1,3-benzodioxol-5-yl)methyl]ethanamine Traditional Name: 2-(2-methoxyphenyl)ethyl-[(6-nitro-1,3-benzodioxol-5-yl)methyl]amine Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNCC2=CC3=C(C=C2[N+](=O)[O-])OCO3

Isomeric SMILES

COC1=CC=CC=C1CCNCC2=CC3=C(C=C2[N+](=O)[O-])OCO3

InChI

InChI=1S/C17H18N2O5/c1-22-15-5-3-2-4-12(15)6-7-18-10-13-8-16-17(24-11-23-16)9-14(13)19(20)21/h2-5,8-9,18H,6-7,10-11H2,1H3