N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-methyl-oxan-4-amine

Systemtic Name: N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-methyl-oxan-4-amine Openeye Name: N-(indolin-5-ylmethyl)-N-methyl-tetrahydropyran-4-amine CAS Name: N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-methyl-4-oxanamine IUPAC Name: N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-methyloxan-4-amine Traditional Name: indolin-5-ylmethyl-methyl-tetrahydropyran-4-yl-amine Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)NCC2)C3CCOCC3

Isomeric SMILES

CN(CC1=CC2=C(C=C1)NCC2)C3CCOCC3

InChI

InChI=1S/C15H22N2O/c1-17(14-5-8-18-9-6-14)11-12-2-3-15-13(10-12)4-7-16-15/h2-3,10,14,16H,4-9,11H2,1H3