1-(1-benzothiophen-2-yl)-N-(phenylmethyl)cyclohexan-1-amine

Systemtic Name: 1-(1-benzothiophen-2-yl)-N-(phenylmethyl)cyclohexan-1-amine Openeye Name: 1-(benzothiophen-2-yl)-N-benzyl-cyclohexanamine CAS Name: 1-(1-benzothiophen-2-yl)-N-(phenylmethyl)-1-cyclohexanamine IUPAC Name: 1-(1-benzothiophen-2-yl)-N-benzylcyclohexan-1-amine Traditional Name: [1-(benzothiophen-2-yl)cyclohexyl]-benzyl-amine Formula: C21H23NS MolecularWeight: 321.47902

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C2=CC3=CC=CC=C3S2)NCC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)(C2=CC3=CC=CC=C3S2)NCC4=CC=CC=C4

InChI

InChI=1S/C21H23NS/c1-3-9-17(10-4-1)16-22-21(13-7-2-8-14-21)20-15-18-11-5-6-12-19(18)23-20/h1,3-6,9-12,15,22H,2,7-8,13-14,16H2