3-(2-aminophenyl)propan-1-ol; 3-(4-aminophenyl)propan-1-ol

Systemtic Name: 3-(2-aminophenyl)propan-1-ol; 3-(4-aminophenyl)propan-1-ol Openeye Name: 3-(2-aminophenyl)propan-1-ol; 3-(4-aminophenyl)propan-1-ol CAS Name: 3-(2-aminophenyl)-1-propanol; 3-(4-aminophenyl)-1-propanol IUPAC Name: 3-(2-aminophenyl)propan-1-ol; 3-(4-aminophenyl)propan-1-ol Traditional Name: 3-(2-aminophenyl)propan-1-ol; 3-(4-aminophenyl)propan-1-ol Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCCO)N.C1=CC(=CC=C1CCCO)N

Isomeric SMILES

C1=CC=C(C(=C1)CCCO)N.C1=CC(=CC=C1CCCO)N

InChI

InChI=1S/2C9H13NO/c10-9-5-3-8(4-6-9)2-1-7-11;10-9-6-2-1-4-8(9)5-3-7-11/h3-6,11H,1-2,7,10H2;1-2,4,6,11H,3,5,7,10H2