benzene-1,4-diol; phenylmethanamine; propan-1-ol

Systemtic Name: benzene-1,4-diol; phenylmethanamine; propan-1-ol Openeye Name: benzene-1,4-diol; phenylmethanamine; propan-1-ol CAS Name: benzene-1,4-diol; phenylmethanamine; 1-propanol IUPAC Name: benzene-1,4-diol; phenylmethanamine; propan-1-ol Traditional Name: benzylamine; hydroquinone; propan-1-ol Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

CCCO.C1=CC=C(C=C1)CN.C1=CC(=CC=C1O)O

Isomeric SMILES

CCCO.C1=CC=C(C=C1)CN.C1=CC(=CC=C1O)O

InChI

InChI=1S/C7H9N.C6H6O2.C3H8O/c8-6-7-4-2-1-3-5-7;7-5-1-2-6(8)4-3-5;1-2-3-4/h1-5H,6,8H2;1-4,7-8H;4H,2-3H2,1H3