(Z)-but-2-enedioate; N-methyl-1-(4-pentylphenyl)propan-2-amine

Systemtic Name: (Z)-but-2-enedioate; N-methyl-1-(4-pentylphenyl)propan-2-amine Openeye Name: (Z)-but-2-enedioate; N-methyl-1-(4-pentylphenyl)propan-2-amine CAS Name: (Z)-2-butenedioate; N-methyl-1-(4-pentylphenyl)-2-propanamine IUPAC Name: (Z)-but-2-enedioate; N-methyl-1-(4-pentylphenyl)propan-2-amine Traditional Name: [2-(4-amylphenyl)-1-methyl-ethyl]-methyl-amine maleate Formula: C19H27NO4-2 MolecularWeight: 333.42198

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)CC(C)NC.C(=CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

CCCCCC1=CC=C(C=C1)CC(C)NC.C(=C\C(=O)[O-])\C(=O)[O-]

InChI

InChI=1S/C15H25N.C4H4O4/c1-4-5-6-7-14-8-10-15(11-9-14)12-13(2)16-3;5-3(6)1-2-4(7)8/h8-11,13,16H,4-7,12H2,1-3H3;1-2H,(H,5,6)(H,7,8)/p-2/b;2-1-