N-(1-benzothiophen-5-yl)-1-(3-methylbut-2-enyl)piperidin-4-amine

Systemtic Name: N-(1-benzothiophen-5-yl)-1-(3-methylbut-2-enyl)piperidin-4-amine Openeye Name: N-(benzothiophen-5-yl)-1-(3-methylbut-2-enyl)piperidin-4-amine CAS Name: N-(1-benzothiophen-5-yl)-1-(3-methylbut-2-enyl)-4-piperidinamine IUPAC Name: N-(1-benzothiophen-5-yl)-1-(3-methylbut-2-enyl)piperidin-4-amine Traditional Name: benzothiophen-5-yl-[1-(3-methylbut-2-enyl)-4-piperidyl]amine Formula: C18H24N2S MolecularWeight: 300.46156

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1CCC(CC1)NC2=CC3=C(C=C2)SC=C3)C

Isomeric SMILES

CC(=CCN1CCC(CC1)NC2=CC3=C(C=C2)SC=C3)C

InChI

InChI=1S/C18H24N2S/c1-14(2)5-9-20-10-6-16(7-11-20)19-17-3-4-18-15(13-17)8-12-21-18/h3-5,8,12-13,16,19H,6-7,9-11H2,1-2H3