1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-methyl-propan-2-amine

Systemtic Name: 1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-methyl-propan-2-amine Openeye Name: 1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-methyl-propan-2-amine CAS Name: 1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-methyl-2-propanamine IUPAC Name: 1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-methylpropan-2-amine Traditional Name: [2-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-1,1-dimethyl-ethyl]amine Formula: C16H23N MolecularWeight: 229.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=C2CCCC2=CC3=C1CCC3)N

Isomeric SMILES

CC(C)(CC1=C2CCCC2=CC3=C1CCC3)N

InChI

InChI=1S/C16H23N/c1-16(2,17)10-15-13-7-3-5-11(13)9-12-6-4-8-14(12)15/h9H,3-8,10,17H2,1-2H3