(4-methoxyphenyl)-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanamine

Systemtic Name: (4-methoxyphenyl)-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanamine Openeye Name: (4-methoxyphenyl)-(4,5,6,7-tetrahydrobenzothiophen-2-yl)methanamine CAS Name: (4-methoxyphenyl)-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanamine IUPAC Name: (4-methoxyphenyl)-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanamine Traditional Name: [(4-methoxyphenyl)-(4,5,6,7-tetrahydrobenzothiophen-2-yl)methyl]amine Formula: C16H19NOS MolecularWeight: 273.39316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC3=C(S2)CCCC3)N

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC3=C(S2)CCCC3)N

InChI

InChI=1S/C16H19NOS/c1-18-13-8-6-11(7-9-13)16(17)15-10-12-4-2-3-5-14(12)19-15/h6-10,16H,2-5,17H2,1H3