1-azanyl-1-phenoxy-pentan-2-ol; phenylmethanamine

Systemtic Name: 1-azanyl-1-phenoxy-pentan-2-ol; phenylmethanamine Openeye Name: 1-amino-1-phenoxy-pentan-2-ol; phenylmethanamine CAS Name: 1-amino-1-phenoxy-2-pentanol; phenylmethanamine IUPAC Name: 1-amino-1-phenoxypentan-2-ol; phenylmethanamine Traditional Name: 1-amino-1-phenoxy-pentan-2-ol; benzylamine Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(N)OC1=CC=CC=C1)O.C1=CC=C(C=C1)CN

Isomeric SMILES

CCCC(C(N)OC1=CC=CC=C1)O.C1=CC=C(C=C1)CN

InChI

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