N,N,1,3,8-pentamethyl-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: N,N,1,3,8-pentamethyl-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: N,N,1,3,8-pentamethyltetralin-2-amine CAS Name: N,N,1,3,8-pentamethyl-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: N,N,1,3,8-pentamethyl-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: dimethyl-(1,3,8-trimethyltetralin-2-yl)amine Formula: C15H23N MolecularWeight: 217.34982

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(C1N(C)C)C)C(=CC=C2)C

Isomeric SMILES

CC1CC2=C(C(C1N(C)C)C)C(=CC=C2)C

InChI

InChI=1S/C15H23N/c1-10-7-6-8-13-9-11(2)15(16(4)5)12(3)14(10)13/h6-8,11-12,15H,9H2,1-5H3