4-(aminomethyl)-N,N-dimethyl-4-(3-methyl-1H-indol-2-yl)-1-thiophen-2-yl-cyclohexan-1-amine

Systemtic Name: 4-(aminomethyl)-N,N-dimethyl-4-(3-methyl-1H-indol-2-yl)-1-thiophen-2-yl-cyclohexan-1-amine Openeye Name: 4-(aminomethyl)-N,N-dimethyl-4-(3-methyl-1H-indol-2-yl)-1-(2-thienyl)cyclohexanamine CAS Name: 4-(aminomethyl)-N,N-dimethyl-4-(3-methyl-1H-indol-2-yl)-1-thiophen-2-yl-1-cyclohexanamine IUPAC Name: 4-(aminomethyl)-N,N-dimethyl-4-(3-methyl-1H-indol-2-yl)-1-thiophen-2-ylcyclohexan-1-amine Traditional Name: [4-(aminomethyl)-4-(3-methyl-1H-indol-2-yl)-1-(2-thienyl)cyclohexyl]-dimethyl-amine Formula: C22H29N3S MolecularWeight: 367.55076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C12)C3(CCC(CC3)(C4=CC=CS4)N(C)C)CN

Isomeric SMILES

CC1=C(NC2=CC=CC=C12)C3(CCC(CC3)(C4=CC=CS4)N(C)C)CN

InChI

InChI=1S/C22H29N3S/c1-16-17-7-4-5-8-18(17)24-20(16)21(15-23)10-12-22(13-11-21,25(2)3)19-9-6-14-26-19/h4-9,14,24H,10-13,15,23H2,1-3H3