(Z)-but-2-enedioate; (1S,2R)-5-methoxy-1-methyl-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: (Z)-but-2-enedioate; (1S,2R)-5-methoxy-1-methyl-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: (Z)-but-2-enedioate; (1S,2R)-5-methoxy-1-methyl-N,N-dipropyl-tetralin-2-amine CAS Name: (Z)-2-butenedioate; (1S,2R)-5-methoxy-1-methyl-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: (Z)-but-2-enedioate; (1S,2R)-5-methoxy-1-methyl-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: [(1S,2R)-5-methoxy-1-methyl-tetralin-2-yl]-dipropyl-amine maleate Formula: C22H31NO5-2 MolecularWeight: 389.48524

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CCC2=C(C1C)C=CC=C2OC.C(=CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

CCCN(CCC)[C@@H]1CCC2=C([C@@H]1C)C=CC=C2OC.C(=C\C(=O)[O-])\C(=O)[O-]

InChI

InChI=1S/C18H29NO.C4H4O4/c1-5-12-19(13-6-2)17-11-10-16-15(14(17)3)8-7-9-18(16)20-4;5-3(6)1-2-4(7)8/h7-9,14,17H,5-6,10-13H2,1-4H3;1-2H,(H,5,6)(H,7,8)/p-2/b;2-1-/t14-,17+;/m0./s1