N-[3-(5,6-dimethyl-1,3-dihydroisoindol-2-yl)propyl]-N-methyl-4-thiophen-2-yl-butan-1-amine

Systemtic Name: N-[3-(5,6-dimethyl-1,3-dihydroisoindol-2-yl)propyl]-N-methyl-4-thiophen-2-yl-butan-1-amine Openeye Name: N-[3-(5,6-dimethylisoindolin-2-yl)propyl]-N-methyl-4-(2-thienyl)butan-1-amine CAS Name: N-[3-(5,6-dimethyl-1,3-dihydroisoindol-2-yl)propyl]-N-methyl-4-thiophen-2-yl-1-butanamine IUPAC Name: N-[3-(5,6-dimethyl-1,3-dihydroisoindol-2-yl)propyl]-N-methyl-4-thiophen-2-ylbutan-1-amine Traditional Name: 3-(5,6-dimethylisoindolin-2-yl)propyl-methyl-[4-(2-thienyl)butyl]amine Formula: C22H32N2S MolecularWeight: 356.56788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CN(CC2=C1)CCCN(C)CCCCC3=CC=CS3)C

Isomeric SMILES

CC1=C(C=C2CN(CC2=C1)CCCN(C)CCCCC3=CC=CS3)C

InChI

InChI=1S/C22H32N2S/c1-18-14-20-16-24(17-21(20)15-19(18)2)12-7-11-23(3)10-5-4-8-22-9-6-13-25-22/h6,9,13-15H,4-5,7-8,10-12,16-17H2,1-3H3