(S)-cyclopropyl-(4-methoxyphenyl)methanamine hydrochloride

Systemtic Name: (S)-cyclopropyl-(4-methoxyphenyl)methanamine hydrochloride Openeye Name: (S)-cyclopropyl-(4-methoxyphenyl)methanamine hydrochloride CAS Name: (S)-cyclopropyl-(4-methoxyphenyl)methanamine hydrochloride IUPAC Name: (S)-cyclopropyl-(4-methoxyphenyl)methanamine hydrochloride Traditional Name: [(S)-cyclopropyl-(4-methoxyphenyl)methyl]amine hydrochloride Formula: C11H16ClNO MolecularWeight: 213.70384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2CC2)N.Cl

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](C2CC2)N.Cl

InChI

InChI=1S/C11H15NO.ClH/c1-13-10-6-4-9(5-7-10)11(12)8-2-3-8;/h4-8,11H,2-3,12H2,1H3;1H/t11-;/m0./s1