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

Systemtic Name: N-methyl-1-(4-methylphenyl)-1-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanamine Openeye Name: N-methyl-1-(p-tolyl)-1-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanamine CAS Name: N-methyl-1-(4-methylphenyl)-1-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanamine IUPAC Name: N-methyl-1-(4-methylphenyl)-1-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanamine Traditional Name: methyl-[p-tolyl(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methyl]amine Formula: C18H23NS MolecularWeight: 285.44692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NS/c1-13-8-10-14(11-9-13)18(19-2)17-12-15-6-4-3-5-7-16(15)20-17/h8-12,18-19H,3-7H2,1-2H3