1-[(4aR,9aS)-2,3,4,4a,9,9a-hexahydro-1H-acridin-10-yl]-N-methyl-propan-1-amine

Systemtic Name: 1-[(4aR,9aS)-2,3,4,4a,9,9a-hexahydro-1H-acridin-10-yl]-N-methyl-propan-1-amine Openeye Name: 1-[(4aR,9aS)-2,3,4,4a,9,9a-hexahydro-1H-acridin-10-yl]-N-methyl-propan-1-amine CAS Name: 1-[(4aR,9aS)-2,3,4,4a,9,9a-hexahydro-1H-acridin-10-yl]-N-methyl-1-propanamine IUPAC Name: 1-[(4aR,9aS)-2,3,4,4a,9,9a-hexahydro-1H-acridin-10-yl]-N-methylpropan-1-amine Traditional Name: 1-[(4aR,9aS)-2,3,4,4a,9,9a-hexahydro-1H-acridin-10-yl]propyl-methyl-amine Formula: C17H26N2 MolecularWeight: 258.40174

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Descriptors Computed from Structure

Canonical SMILES:

CCC(NC)N1C2CCCCC2CC3=CC=CC=C31

Isomeric SMILES

CCC(NC)N1[C@@H]2CCCC[C@H]2CC3=CC=CC=C31

InChI

InChI=1S/C17H26N2/c1-3-17(18-2)19-15-10-6-4-8-13(15)12-14-9-5-7-11-16(14)19/h4,6,8,10,14,16-18H,3,5,7,9,11-12H2,1-2H3/t14-,16+,17?/m0/s1