8-cycloheptyl-N,N-dimethyl-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: 8-cycloheptyl-N,N-dimethyl-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: 8-cycloheptyl-N,N-dimethyl-tetralin-2-amine CAS Name: 8-cycloheptyl-N,N-dimethyl-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: 8-cycloheptyl-N,N-dimethyl-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: (8-cycloheptyltetralin-2-yl)-dimethyl-amine Formula: C19H29N MolecularWeight: 271.44026

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCC2=C(C1)C(=CC=C2)C3CCCCCC3

Isomeric SMILES

CN(C)C1CCC2=C(C1)C(=CC=C2)C3CCCCCC3

InChI

InChI=1S/C19H29N/c1-20(2)17-13-12-16-10-7-11-18(19(16)14-17)15-8-5-3-4-6-9-15/h7,10-11,15,17H,3-6,8-9,12-14H2,1-2H3