N-[(2-prop-2-enoxyphenyl)methyl]-1-benzothiophen-5-amine

Systemtic Name: N-[(2-prop-2-enoxyphenyl)methyl]-1-benzothiophen-5-amine Openeye Name: N-[(2-allyloxyphenyl)methyl]benzothiophen-5-amine CAS Name: N-[(2-prop-2-enoxyphenyl)methyl]-1-benzothiophen-5-amine IUPAC Name: N-[(2-prop-2-enoxyphenyl)methyl]-1-benzothiophen-5-amine Traditional Name: (2-allyloxybenzyl)-(benzothiophen-5-yl)amine Formula: C18H17NOS MolecularWeight: 295.39868

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1CNC2=CC3=C(C=C2)SC=C3

Isomeric SMILES

C=CCOC1=CC=CC=C1CNC2=CC3=C(C=C2)SC=C3

InChI

InChI=1S/C18H17NOS/c1-2-10-20-17-6-4-3-5-15(17)13-19-16-7-8-18-14(12-16)9-11-21-18/h2-9,11-12,19H,1,10,13H2