N-[5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl-(4-methoxy-2-methyl-phenyl)methyl]ethanamine

Systemtic Name: N-[5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl-(4-methoxy-2-methyl-phenyl)methyl]ethanamine Openeye Name: N-[5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl-(4-methoxy-2-methyl-phenyl)methyl]ethanamine CAS Name: N-[5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl-(4-methoxy-2-methylphenyl)methyl]ethanamine IUPAC Name: N-[5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl-(4-methoxy-2-methylphenyl)methyl]ethanamine Traditional Name: [5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl-(4-methoxy-2-methyl-phenyl)methyl]-ethyl-amine Formula: C18H23NOS MolecularWeight: 301.44632

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C1=C(C=C(C=C1)OC)C)C2=CC3=C(S2)CCC3

Isomeric SMILES

CCNC(C1=C(C=C(C=C1)OC)C)C2=CC3=C(S2)CCC3

InChI

InChI=1S/C18H23NOS/c1-4-19-18(15-9-8-14(20-3)10-12(15)2)17-11-13-6-5-7-16(13)21-17/h8-11,18-19H,4-7H2,1-3H3