8-(cyclopenten-1-yl)-N,N-dimethyl-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: 8-(cyclopenten-1-yl)-N,N-dimethyl-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: 8-(cyclopenten-1-yl)-N,N-dimethyl-tetralin-2-amine CAS Name: 8-(1-cyclopentenyl)-N,N-dimethyl-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: 8-(cyclopenten-1-yl)-N,N-dimethyl-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: [8-(cyclopenten-1-yl)tetralin-2-yl]-dimethyl-amine Formula: C17H23N MolecularWeight: 241.37122

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCC2=CC=CC(=C2C1)C3=CCCC3

Isomeric SMILES

CN(C)C1CCC2=CC=CC(=C2C1)C3=CCCC3

InChI

InChI=1S/C17H23N/c1-18(2)15-11-10-14-8-5-9-16(17(14)12-15)13-6-3-4-7-13/h5-6,8-9,15H,3-4,7,10-12H2,1-2H3