N-[1-(1-propoxynaphthalen-2-yl)ethyl]cyclopropanamine

Systemtic Name: N-[1-(1-propoxynaphthalen-2-yl)ethyl]cyclopropanamine Openeye Name: N-[1-(1-propoxy-2-naphthyl)ethyl]cyclopropanamine CAS Name: N-[1-(1-propoxy-2-naphthalenyl)ethyl]cyclopropanamine IUPAC Name: N-[1-(1-propoxynaphthalen-2-yl)ethyl]cyclopropanamine Traditional Name: cyclopropyl-[1-(1-propoxy-2-naphthyl)ethyl]amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC2=CC=CC=C21)C(C)NC3CC3

Isomeric SMILES

CCCOC1=C(C=CC2=CC=CC=C21)C(C)NC3CC3

InChI

InChI=1S/C18H23NO/c1-3-12-20-18-16(13(2)19-15-9-10-15)11-8-14-6-4-5-7-17(14)18/h4-8,11,13,15,19H,3,9-10,12H2,1-2H3