3-[3-[(phenethylamino)methyl]phenoxy]propan-1-amine

Systemtic Name: 3-[3-[(phenethylamino)methyl]phenoxy]propan-1-amine Openeye Name: 3-[3-[(phenethylamino)methyl]phenoxy]propan-1-amine CAS Name: 3-[3-[(phenethylamino)methyl]phenoxy]-1-propanamine IUPAC Name: 3-[3-[(phenethylamino)methyl]phenoxy]propan-1-amine Traditional Name: [3-(3-aminopropoxy)benzyl]-phenethyl-amine Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNCC2=CC(=CC=C2)OCCCN

Isomeric SMILES

C1=CC=C(C=C1)CCNCC2=CC(=CC=C2)OCCCN

InChI

InChI=1S/C18H24N2O/c19-11-5-13-21-18-9-4-8-17(14-18)15-20-12-10-16-6-2-1-3-7-16/h1-4,6-9,14,20H,5,10-13,15,19H2