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

Systemtic Name: (4-methylphenyl)-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanamine Openeye Name: p-tolyl(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanamine CAS Name: (4-methylphenyl)-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanamine IUPAC Name: (4-methylphenyl)-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanamine Traditional Name: [p-tolyl(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methyl]amine Formula: C17H21NS MolecularWeight: 271.42034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC3=C(S2)CCCCC3)N

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC3=C(S2)CCCCC3)N

InChI

InChI=1S/C17H21NS/c1-12-7-9-13(10-8-12)17(18)16-11-14-5-3-2-4-6-15(14)19-16/h7-11,17H,2-6,18H2,1H3