N-[(4-methylphenyl)methyl]-2-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)ethanamine

Systemtic Name: N-[(4-methylphenyl)methyl]-2-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)ethanamine Openeye Name: N-(p-tolylmethyl)-2-(4,5,6,7-tetrahydrobenzothiophen-3-yl)ethanamine CAS Name: N-[(4-methylphenyl)methyl]-2-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)ethanamine IUPAC Name: N-[(4-methylphenyl)methyl]-2-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)ethanamine Traditional Name: (4-methylbenzyl)-[2-(4,5,6,7-tetrahydrobenzothiophen-3-yl)ethyl]amine Formula: C18H23NS MolecularWeight: 285.44692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNCCC2=CSC3=C2CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CNCCC2=CSC3=C2CCCC3

InChI

InChI=1S/C18H23NS/c1-14-6-8-15(9-7-14)12-19-11-10-16-13-20-18-5-3-2-4-17(16)18/h6-9,13,19H,2-5,10-12H2,1H3