N-[(3-phenethyloxyphenyl)methyl]cyclopropanamine

Systemtic Name: N-[(3-phenethyloxyphenyl)methyl]cyclopropanamine Openeye Name: N-[(3-phenethyloxyphenyl)methyl]cyclopropanamine CAS Name: N-[(3-phenethyloxyphenyl)methyl]cyclopropanamine IUPAC Name: N-[(3-phenethyloxyphenyl)methyl]cyclopropanamine Traditional Name: cyclopropyl-(3-phenethyloxybenzyl)amine Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NCC2=CC(=CC=C2)OCCC3=CC=CC=C3

Isomeric SMILES

C1CC1NCC2=CC(=CC=C2)OCCC3=CC=CC=C3

InChI

InChI=1S/C18H21NO/c1-2-5-15(6-3-1)11-12-20-18-8-4-7-16(13-18)14-19-17-9-10-17/h1-8,13,17,19H,9-12,14H2