1-(ethylamino)-3-phenoxy-propan-2-ol; phenylmethanamine

Systemtic Name: 1-(ethylamino)-3-phenoxy-propan-2-ol; phenylmethanamine Openeye Name: 1-(ethylamino)-3-phenoxy-propan-2-ol; phenylmethanamine CAS Name: 1-(ethylamino)-3-phenoxy-2-propanol; phenylmethanamine IUPAC Name: 1-(ethylamino)-3-phenoxypropan-2-ol; phenylmethanamine Traditional Name: benzylamine; 1-(ethylamino)-3-phenoxy-propan-2-ol Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC(COC1=CC=CC=C1)O.C1=CC=C(C=C1)CN

Isomeric SMILES

CCNCC(COC1=CC=CC=C1)O.C1=CC=C(C=C1)CN

InChI

InChI=1S/C11H17NO2.C7H9N/c1-2-12-8-10(13)9-14-11-6-4-3-5-7-11;8-6-7-4-2-1-3-5-7/h3-7,10,12-13H,2,8-9H2,1H3;1-5H,6,8H2