N-[phenyl(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methyl]ethanamine

Systemtic Name: N-[phenyl(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methyl]ethanamine Openeye Name: N-[phenyl(4,5,6,7-tetrahydrobenzothiophen-2-yl)methyl]ethanamine CAS Name: N-[phenyl(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methyl]ethanamine IUPAC Name: N-[phenyl(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methyl]ethanamine Traditional Name: ethyl-[phenyl(4,5,6,7-tetrahydrobenzothiophen-2-yl)methyl]amine Formula: C17H21NS MolecularWeight: 271.42034

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C1=CC=CC=C1)C2=CC3=C(S2)CCCC3

Isomeric SMILES

CCNC(C1=CC=CC=C1)C2=CC3=C(S2)CCCC3

InChI

InChI=1S/C17H21NS/c1-2-18-17(13-8-4-3-5-9-13)16-12-14-10-6-7-11-15(14)19-16/h3-5,8-9,12,17-18H,2,6-7,10-11H2,1H3