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

Systemtic Name: [4-(2-methoxyethyl)phenyl]-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanamine Openeye Name: [4-(2-methoxyethyl)phenyl]-(4,5,6,7-tetrahydrobenzothiophen-2-yl)methanamine CAS Name: [4-(2-methoxyethyl)phenyl]-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanamine IUPAC Name: [4-(2-methoxyethyl)phenyl]-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanamine Traditional Name: [[4-(2-methoxyethyl)phenyl]-(4,5,6,7-tetrahydrobenzothiophen-2-yl)methyl]amine Formula: C18H23NOS MolecularWeight: 301.44632

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=CC=C(C=C1)C(C2=CC3=C(S2)CCCC3)N

Isomeric SMILES

COCCC1=CC=C(C=C1)C(C2=CC3=C(S2)CCCC3)N

InChI

InChI=1S/C18H23NOS/c1-20-11-10-13-6-8-14(9-7-13)18(19)17-12-15-4-2-3-5-16(15)21-17/h6-9,12,18H,2-5,10-11,19H2,1H3