4-cyclopentyl-N-methyl-3,4-dihydro-2H-naphthalen-1-imine

Systemtic Name: 4-cyclopentyl-N-methyl-3,4-dihydro-2H-naphthalen-1-imine Openeye Name: 4-cyclopentyl-N-methyl-tetralin-1-imine CAS Name: 4-cyclopentyl-N-methyl-3,4-dihydro-2H-naphthalen-1-imine IUPAC Name: 4-cyclopentyl-N-methyl-3,4-dihydro-2H-naphthalen-1-imine Traditional Name: (4-cyclopentyltetralin-1-ylidene)-methyl-amine Formula: C16H21N MolecularWeight: 227.34464

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1CCC(C2=CC=CC=C12)C3CCCC3

Isomeric SMILES

CN=C1CCC(C2=CC=CC=C12)C3CCCC3

InChI

InChI=1S/C16H21N/c1-17-16-11-10-13(12-6-2-3-7-12)14-8-4-5-9-15(14)16/h4-5,8-9,12-13H,2-3,6-7,10-11H2,1H3