2-[2-(1-benzothiophen-5-yl)ethoxy]-N-methyl-N-[(4-nitrophenyl)methyl]ethanamine

Systemtic Name: 2-[2-(1-benzothiophen-5-yl)ethoxy]-N-methyl-N-[(4-nitrophenyl)methyl]ethanamine Openeye Name: 2-[2-(benzothiophen-5-yl)ethoxy]-N-methyl-N-[(4-nitrophenyl)methyl]ethanamine CAS Name: 2-[2-(1-benzothiophen-5-yl)ethoxy]-N-methyl-N-[(4-nitrophenyl)methyl]ethanamine IUPAC Name: 2-[2-(1-benzothiophen-5-yl)ethoxy]-N-methyl-N-[(4-nitrophenyl)methyl]ethanamine Traditional Name: 2-[2-(benzothiophen-5-yl)ethoxy]ethyl-methyl-(4-nitrobenzyl)amine Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOCCC1=CC2=C(C=C1)SC=C2)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN(CCOCCC1=CC2=C(C=C1)SC=C2)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H22N2O3S/c1-21(15-17-2-5-19(6-3-17)22(23)24)10-12-25-11-8-16-4-7-20-18(14-16)9-13-26-20/h2-7,9,13-14H,8,10-12,15H2,1H3