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

Systemtic Name: phenyl(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanamine Openeye Name: phenyl(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanamine CAS Name: phenyl(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanamine IUPAC Name: phenyl(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanamine Traditional Name: [phenyl(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methyl]amine Formula: C16H19NS MolecularWeight: 257.39376

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)SC(=C2)C(C3=CC=CC=C3)N

Isomeric SMILES

C1CCC2=C(CC1)SC(=C2)C(C3=CC=CC=C3)N

InChI

InChI=1S/C16H19NS/c17-16(12-7-3-1-4-8-12)15-11-13-9-5-2-6-10-14(13)18-15/h1,3-4,7-8,11,16H,2,5-6,9-10,17H2