3-[3-[[(phenylmethyl)amino]methyl]phenoxy]propan-1-amine

Systemtic Name: 3-[3-[[(phenylmethyl)amino]methyl]phenoxy]propan-1-amine Openeye Name: 3-[3-[(benzylamino)methyl]phenoxy]propan-1-amine CAS Name: 3-[3-[[(phenylmethyl)amino]methyl]phenoxy]-1-propanamine IUPAC Name: 3-[3-[(benzylamino)methyl]phenoxy]propan-1-amine Traditional Name: [3-(3-aminopropoxy)benzyl]-benzyl-amine Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC2=CC(=CC=C2)OCCCN

Isomeric SMILES

C1=CC=C(C=C1)CNCC2=CC(=CC=C2)OCCCN

InChI

InChI=1S/C17H22N2O/c18-10-5-11-20-17-9-4-8-16(12-17)14-19-13-15-6-2-1-3-7-15/h1-4,6-9,12,19H,5,10-11,13-14,18H2