1-[2-[4-(1-benzothiophen-2-yl)-2-methyl-phenoxy]ethyl]pyrrolidine

Systemtic Name: 1-[2-[4-(1-benzothiophen-2-yl)-2-methyl-phenoxy]ethyl]pyrrolidine Openeye Name: 1-[2-[4-(benzothiophen-2-yl)-2-methyl-phenoxy]ethyl]pyrrolidine CAS Name: 1-[2-[4-(1-benzothiophen-2-yl)-2-methylphenoxy]ethyl]pyrrolidine IUPAC Name: 1-[2-[4-(1-benzothiophen-2-yl)-2-methylphenoxy]ethyl]pyrrolidine Traditional Name: 1-[2-[4-(benzothiophen-2-yl)-2-methyl-phenoxy]ethyl]pyrrolidine Formula: C21H23NOS MolecularWeight: 337.47842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC3=CC=CC=C3S2)OCCN4CCCC4

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC3=CC=CC=C3S2)OCCN4CCCC4

InChI

InChI=1S/C21H23NOS/c1-16-14-18(21-15-17-6-2-3-7-20(17)24-21)8-9-19(16)23-13-12-22-10-4-5-11-22/h2-3,6-9,14-15H,4-5,10-13H2,1H3