(S)-cyclopropyl-(3,4-diethoxyphenyl)methanamine

Systemtic Name: (S)-cyclopropyl-(3,4-diethoxyphenyl)methanamine Openeye Name: (S)-cyclopropyl-(3,4-diethoxyphenyl)methanamine CAS Name: (S)-cyclopropyl-(3,4-diethoxyphenyl)methanamine IUPAC Name: (S)-cyclopropyl-(3,4-diethoxyphenyl)methanamine Traditional Name: [(S)-cyclopropyl-(3,4-diethoxyphenyl)methyl]amine Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C2CC2)N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H](C2CC2)N)OCC

InChI

InChI=1S/C14H21NO2/c1-3-16-12-8-7-11(9-13(12)17-4-2)14(15)10-5-6-10/h7-10,14H,3-6,15H2,1-2H3/t14-/m0/s1