N-[(1S)-1-(3,4-dipropoxyphenyl)ethyl]cyclopropanamine

Systemtic Name: N-[(1S)-1-(3,4-dipropoxyphenyl)ethyl]cyclopropanamine Openeye Name: N-[(1S)-1-(3,4-dipropoxyphenyl)ethyl]cyclopropanamine CAS Name: N-[(1S)-1-(3,4-dipropoxyphenyl)ethyl]cyclopropanamine IUPAC Name: N-[(1S)-1-(3,4-dipropoxyphenyl)ethyl]cyclopropanamine Traditional Name: cyclopropyl-[(1S)-1-(3,4-dipropoxyphenyl)ethyl]amine Formula: C17H27NO2 MolecularWeight: 277.40178

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(C)NC2CC2)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)[C@H](C)NC2CC2)OCCC

InChI

InChI=1S/C17H27NO2/c1-4-10-19-16-9-6-14(12-17(16)20-11-5-2)13(3)18-15-7-8-15/h6,9,12-13,15,18H,4-5,7-8,10-11H2,1-3H3/t13-/m0/s1