N-[(E)-1-(4-chlorophenyl)but-2-enyl]-N-nonan-3-yl-nonan-3-amine

Systemtic Name: N-[(E)-1-(4-chlorophenyl)but-2-enyl]-N-nonan-3-yl-nonan-3-amine Openeye Name: N-[(E)-1-(4-chlorophenyl)but-2-enyl]-N-(1-ethylheptyl)nonan-3-amine CAS Name: N-[(E)-1-(4-chlorophenyl)but-2-enyl]-N-nonan-3-yl-3-nonanamine IUPAC Name: N-[(E)-1-(4-chlorophenyl)but-2-enyl]-N-nonan-3-ylnonan-3-amine Traditional Name: [(E)-1-(4-chlorophenyl)but-2-enyl]-bis(1-ethylheptyl)amine Formula: C28H48ClN MolecularWeight: 434.14042

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(CC)N(C(CC)CCCCCC)C(C=CC)C1=CC=C(C=C1)Cl

Isomeric SMILES

CCCCCCC(CC)N(C(CC)CCCCCC)C(/C=C/C)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C28H48ClN/c1-6-11-13-15-18-26(9-4)30(27(10-5)19-16-14-12-7-2)28(17-8-3)24-20-22-25(29)23-21-24/h8,17,20-23,26-28H,6-7,9-16,18-19H2,1-5H3/b17-8+