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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)CNC3CC3

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)CNC3CC3

InChI

InChI=1S/C17H21NO/c1-2-11-19-17-10-7-13-5-3-4-6-15(13)16(17)12-18-14-8-9-14/h3-7,10,14,18H,2,8-9,11-12H2,1H3