3-(4-azanylphenoxy)propan-1-ol; N-(phenylmethyl)propan-2-amine

Systemtic Name: 3-(4-azanylphenoxy)propan-1-ol; N-(phenylmethyl)propan-2-amine Openeye Name: 3-(4-aminophenoxy)propan-1-ol; N-benzylpropan-2-amine CAS Name: 3-(4-aminophenoxy)-1-propanol; N-(phenylmethyl)-2-propanamine IUPAC Name: 3-(4-aminophenoxy)propan-1-ol; N-benzylpropan-2-amine Traditional Name: 3-(4-aminophenoxy)propan-1-ol; benzyl(isopropyl)amine Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC1=CC=CC=C1.C1=CC(=CC=C1N)OCCCO

Isomeric SMILES

CC(C)NCC1=CC=CC=C1.C1=CC(=CC=C1N)OCCCO

InChI

InChI=1S/C10H15N.C9H13NO2/c1-9(2)11-8-10-6-4-3-5-7-10;10-8-2-4-9(5-3-8)12-7-1-6-11/h3-7,9,11H,8H2,1-2H3;2-5,11H,1,6-7,10H2