3-(2,3,4,4a,9,9a-hexahydro-1H-acridin-10-yl)-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-(2,3,4,4a,9,9a-hexahydro-1H-acridin-10-yl)-N,N-dimethyl-propan-1-amine Openeye Name: 3-(2,3,4,4a,9,9a-hexahydro-1H-acridin-10-yl)-N,N-dimethyl-propan-1-amine CAS Name: 3-(2,3,4,4a,9,9a-hexahydro-1H-acridin-10-yl)-N,N-dimethyl-1-propanamine IUPAC Name: 3-(2,3,4,4a,9,9a-hexahydro-1H-acridin-10-yl)-N,N-dimethylpropan-1-amine Traditional Name: 3-(2,3,4,4a,9,9a-hexahydro-1H-acridin-10-yl)propyl-dimethyl-amine Formula: C18H28N2 MolecularWeight: 272.42832

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN1C2CCCCC2CC3=CC=CC=C31

Isomeric SMILES

CN(C)CCCN1C2CCCCC2CC3=CC=CC=C31

InChI

InChI=1S/C18H28N2/c1-19(2)12-7-13-20-17-10-5-3-8-15(17)14-16-9-4-6-11-18(16)20/h3,5,8,10,16,18H,4,6-7,9,11-14H2,1-2H3