4,4-dimethyl-N-pentyl-2,3-dihydro-1H-naphthalen-1-amine

Systemtic Name: 4,4-dimethyl-N-pentyl-2,3-dihydro-1H-naphthalen-1-amine Openeye Name: 4,4-dimethyl-N-pentyl-tetralin-1-amine CAS Name: 4,4-dimethyl-N-pentyl-2,3-dihydro-1H-naphthalen-1-amine IUPAC Name: 4,4-dimethyl-N-pentyl-2,3-dihydro-1H-naphthalen-1-amine Traditional Name: amyl-(4,4-dimethyltetralin-1-yl)amine Formula: C17H27N MolecularWeight: 245.40298

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1CCC(C2=CC=CC=C12)(C)C

Isomeric SMILES

CCCCCNC1CCC(C2=CC=CC=C12)(C)C

InChI

InChI=1S/C17H27N/c1-4-5-8-13-18-16-11-12-17(2,3)15-10-7-6-9-14(15)16/h6-7,9-10,16,18H,4-5,8,11-13H2,1-3H3