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

Systemtic Name: phenyl(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanamine Openeye Name: phenyl(4,5,6,7-tetrahydrobenzothiophen-2-yl)methanamine CAS Name: phenyl(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanamine IUPAC Name: phenyl(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanamine Traditional Name: [phenyl(4,5,6,7-tetrahydrobenzothiophen-2-yl)methyl]amine Formula: C15H17NS MolecularWeight: 243.36718

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(S2)C(C3=CC=CC=C3)N

Isomeric SMILES

C1CCC2=C(C1)C=C(S2)C(C3=CC=CC=C3)N

InChI

InChI=1S/C15H17NS/c16-15(11-6-2-1-3-7-11)14-10-12-8-4-5-9-13(12)17-14/h1-3,6-7,10,15H,4-5,8-9,16H2