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

Systemtic Name: 3-(2,3,4,4a,9,9a-hexahydro-1H-acridin-10-yl)-N-methyl-propan-1-amine Openeye Name: 3-(2,3,4,4a,9,9a-hexahydro-1H-acridin-10-yl)-N-methyl-propan-1-amine CAS Name: 3-(2,3,4,4a,9,9a-hexahydro-1H-acridin-10-yl)-N-methyl-1-propanamine IUPAC Name: 3-(2,3,4,4a,9,9a-hexahydro-1H-acridin-10-yl)-N-methylpropan-1-amine Traditional Name: 3-(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:

CNCCCN1C2CCCCC2CC3=CC=CC=C31

Isomeric SMILES

CNCCCN1C2CCCCC2CC3=CC=CC=C31

InChI

InChI=1S/C17H26N2/c1-18-11-6-12-19-16-9-4-2-7-14(16)13-15-8-3-5-10-17(15)19/h2,4,7,9,15,17-18H,3,5-6,8,10-13H2,1H3