4-methyl-N-(4-methylpent-1-en-3-yl)pent-1-en-3-amine

Systemtic Name: 4-methyl-N-(4-methylpent-1-en-3-yl)pent-1-en-3-amine Openeye Name: N-(1-isopropylallyl)-4-methyl-pent-1-en-3-amine CAS Name: 4-methyl-N-(4-methylpent-1-en-3-yl)-1-penten-3-amine IUPAC Name: 4-methyl-N-(4-methylpent-1-en-3-yl)pent-1-en-3-amine Traditional Name: bis(1-isopropylallyl)amine Formula: C12H23N MolecularWeight: 181.31772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C=C)NC(C=C)C(C)C

Isomeric SMILES

CC(C)C(C=C)NC(C=C)C(C)C

InChI

InChI=1S/C12H23N/c1-7-11(9(3)4)13-12(8-2)10(5)6/h7-13H,1-2H2,3-6H3