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

Systemtic Name: N-[1-(1-ethoxynaphthalen-2-yl)ethyl]cyclopropanamine Openeye Name: N-[1-(1-ethoxy-2-naphthyl)ethyl]cyclopropanamine CAS Name: N-[1-(1-ethoxy-2-naphthalenyl)ethyl]cyclopropanamine IUPAC Name: N-[1-(1-ethoxynaphthalen-2-yl)ethyl]cyclopropanamine Traditional Name: cyclopropyl-[1-(1-ethoxy-2-naphthyl)ethyl]amine Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC2=CC=CC=C21)C(C)NC3CC3

Isomeric SMILES

CCOC1=C(C=CC2=CC=CC=C21)C(C)NC3CC3

InChI

InChI=1S/C17H21NO/c1-3-19-17-15(12(2)18-14-9-10-14)11-8-13-6-4-5-7-16(13)17/h4-8,11-12,14,18H,3,9-10H2,1-2H3