3-[2-[[(1-methylcyclopropyl)methylamino]methyl]phenoxy]propan-1-amine

Systemtic Name: 3-[2-[[(1-methylcyclopropyl)methylamino]methyl]phenoxy]propan-1-amine Openeye Name: 3-[2-[[(1-methylcyclopropyl)methylamino]methyl]phenoxy]propan-1-amine CAS Name: 3-[2-[[(1-methylcyclopropyl)methylamino]methyl]phenoxy]-1-propanamine IUPAC Name: 3-[2-[[(1-methylcyclopropyl)methylamino]methyl]phenoxy]propan-1-amine Traditional Name: [2-(3-aminopropoxy)benzyl]-[(1-methylcyclopropyl)methyl]amine Formula: C15H24N2O MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1)CNCC2=CC=CC=C2OCCCN

Isomeric SMILES

CC1(CC1)CNCC2=CC=CC=C2OCCCN

InChI

InChI=1S/C15H24N2O/c1-15(7-8-15)12-17-11-13-5-2-3-6-14(13)18-10-4-9-16/h2-3,5-6,17H,4,7-12,16H2,1H3