1-(cyclopropylmethyl)-2-(3-methoxyphenyl)pyrrolidine; 2-oxidanylbenzoate

Systemtic Name: 1-(cyclopropylmethyl)-2-(3-methoxyphenyl)pyrrolidine; 2-oxidanylbenzoate Openeye Name: 1-(cyclopropylmethyl)-2-(3-methoxyphenyl)pyrrolidine; 2-hydroxybenzoate CAS Name: 1-(cyclopropylmethyl)-2-(3-methoxyphenyl)pyrrolidine; 2-hydroxybenzoate IUPAC Name: 1-(cyclopropylmethyl)-2-(3-methoxyphenyl)pyrrolidine; 2-hydroxybenzoate Traditional Name: 1-(cyclopropylmethyl)-2-(3-methoxyphenyl)pyrrolidine; salicylate Formula: C22H26NO4- MolecularWeight: 368.44614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CCCN2CC3CC3.C1=CC=C(C(=C1)C(=O)[O-])O

Isomeric SMILES

COC1=CC=CC(=C1)C2CCCN2CC3CC3.C1=CC=C(C(=C1)C(=O)[O-])O

InChI

InChI=1S/C15H21NO.C7H6O3/c1-17-14-5-2-4-13(10-14)15-6-3-9-16(15)11-12-7-8-12;8-6-4-2-1-3-5(6)7(9)10/h2,4-5,10,12,15H,3,6-9,11H2,1H3;1-4,8H,(H,9,10)/p-1