(1-methylpyrazol-4-yl)-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanamine

Systemtic Name: (1-methylpyrazol-4-yl)-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanamine Openeye Name: (1-methylpyrazol-4-yl)-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanamine CAS Name: (1-methyl-4-pyrazolyl)-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanamine IUPAC Name: (1-methylpyrazol-4-yl)-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanamine Traditional Name: [(1-methylpyrazol-4-yl)-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methyl]amine Formula: C14H19N3S MolecularWeight: 261.38576

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C(C2=CC3=C(S2)CCCCC3)N

Isomeric SMILES

CN1C=C(C=N1)C(C2=CC3=C(S2)CCCCC3)N

InChI

InChI=1S/C14H19N3S/c1-17-9-11(8-16-17)14(15)13-7-10-5-3-2-4-6-12(10)18-13/h7-9,14H,2-6,15H2,1H3