N-[(1-ethylpyrrolidin-2-yl)methyl]-1-(3-methyl-1-benzothiophen-2-yl)ethanamine

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-1-(3-methyl-1-benzothiophen-2-yl)ethanamine Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-1-(3-methylbenzothiophen-2-yl)ethanamine CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-1-(3-methyl-1-benzothiophen-2-yl)ethanamine IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-1-(3-methyl-1-benzothiophen-2-yl)ethanamine Traditional Name: (1-ethylpyrrolidin-2-yl)methyl-[1-(3-methylbenzothiophen-2-yl)ethyl]amine Formula: C18H26N2S MolecularWeight: 302.47744

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(C)C2=C(C3=CC=CC=C3S2)C

Isomeric SMILES

CCN1CCCC1CNC(C)C2=C(C3=CC=CC=C3S2)C

InChI

InChI=1S/C18H26N2S/c1-4-20-11-7-8-15(20)12-19-14(3)18-13(2)16-9-5-6-10-17(16)21-18/h5-6,9-10,14-15,19H,4,7-8,11-12H2,1-3H3