N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-methyl-cycloheptanamine

Systemtic Name: N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-methyl-cycloheptanamine Openeye Name: N-(indolin-5-ylmethyl)-N-methyl-cycloheptanamine CAS Name: N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-methylcycloheptanamine IUPAC Name: N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-methylcycloheptanamine Traditional Name: cycloheptyl-(indolin-5-ylmethyl)-methyl-amine Formula: C17H26N2 MolecularWeight: 258.40174

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)NCC2)C3CCCCCC3

Isomeric SMILES

CN(CC1=CC2=C(C=C1)NCC2)C3CCCCCC3

InChI

InChI=1S/C17H26N2/c1-19(16-6-4-2-3-5-7-16)13-14-8-9-17-15(12-14)10-11-18-17/h8-9,12,16,18H,2-7,10-11,13H2,1H3