N,N-dimethyl-1-(2,3,4-tripropylcyclopenta-1,3-dien-1-yl)ethanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C(C1)C(C)N(C)C)CCC)CCC

Isomeric SMILES

CCCC1=C(C(=C(C1)C(C)N(C)C)CCC)CCC

InChI

InChI=1S/C18H33N/c1-7-10-15-13-18(14(4)19(5)6)17(12-9-3)16(15)11-8-2/h14H,7-13H2,1-6H3