N-[(1-methylpyrazol-4-yl)-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methyl]propan-1-amine

Systemtic Name: N-[(1-methylpyrazol-4-yl)-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methyl]propan-1-amine Openeye Name: N-[(1-methylpyrazol-4-yl)-(4,5,6,7-tetrahydrobenzothiophen-2-yl)methyl]propan-1-amine CAS Name: N-[(1-methyl-4-pyrazolyl)-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methyl]-1-propanamine IUPAC Name: N-[(1-methylpyrazol-4-yl)-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methyl]propan-1-amine Traditional Name: [(1-methylpyrazol-4-yl)-(4,5,6,7-tetrahydrobenzothiophen-2-yl)methyl]-propyl-amine Formula: C16H23N3S MolecularWeight: 289.43892

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(C1=CC2=C(S1)CCCC2)C3=CN(N=C3)C

Isomeric SMILES

CCCNC(C1=CC2=C(S1)CCCC2)C3=CN(N=C3)C

InChI

InChI=1S/C16H23N3S/c1-3-8-17-16(13-10-18-19(2)11-13)15-9-12-6-4-5-7-14(12)20-15/h9-11,16-17H,3-8H2,1-2H3