N,N-dimethyl-3-[1-(phenylmethyl)-3a,7a-dihydroindol-3-yl]cyclobutan-1-amine

Systemtic Name: N,N-dimethyl-3-[1-(phenylmethyl)-3a,7a-dihydroindol-3-yl]cyclobutan-1-amine Openeye Name: 3-(1-benzyl-3a,7a-dihydroindol-3-yl)-N,N-dimethyl-cyclobutanamine CAS Name: N,N-dimethyl-3-[1-(phenylmethyl)-3a,7a-dihydroindol-3-yl]-1-cyclobutanamine IUPAC Name: 3-(1-benzyl-3a,7a-dihydroindol-3-yl)-N,N-dimethylcyclobutan-1-amine Traditional Name: [3-(1-benzyl-3a,7a-dihydroindol-3-yl)cyclobutyl]-dimethyl-amine Formula: C21H26N2 MolecularWeight: 306.44454

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CC(C1)C2=CN(C3C2C=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CN(C)C1CC(C1)C2=CN(C3C2C=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C21H26N2/c1-22(2)18-12-17(13-18)20-15-23(14-16-8-4-3-5-9-16)21-11-7-6-10-19(20)21/h3-11,15,17-19,21H,12-14H2,1-2H3