N,N-dimethyl-2-(1,2,3,4-tetraethyl-5-methyl-cyclopenta-2,4-dien-1-yl)ethanamine

Systemtic Name: N,N-dimethyl-2-(1,2,3,4-tetraethyl-5-methyl-cyclopenta-2,4-dien-1-yl)ethanamine Openeye Name: N,N-dimethyl-2-(1,2,3,4-tetraethyl-5-methyl-cyclopenta-2,4-dien-1-yl)ethanamine CAS Name: N,N-dimethyl-2-(1,2,3,4-tetraethyl-5-methyl-1-cyclopenta-2,4-dienyl)ethanamine IUPAC Name: N,N-dimethyl-2-(1,2,3,4-tetraethyl-5-methylcyclopenta-2,4-dien-1-yl)ethanamine Traditional Name: dimethyl-[2-(1,2,3,4-tetraethyl-5-methyl-cyclopenta-2,4-dien-1-yl)ethyl]amine Formula: C18H33N MolecularWeight: 263.46132

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(C(=C1CC)CC)(CC)CCN(C)C)C

Isomeric SMILES

CCC1=C(C(C(=C1CC)CC)(CC)CCN(C)C)C

InChI

InChI=1S/C18H33N/c1-8-15-14(5)18(11-4,12-13-19(6)7)17(10-3)16(15)9-2/h8-13H2,1-7H3