bicyclo[3.1.0]hexa-1(6),2,4-trien-4-amine; 2-phenylethanol

Systemtic Name: bicyclo[3.1.0]hexa-1(6),2,4-trien-4-amine; 2-phenylethanol Openeye Name: bicyclo[3.1.0]hexa-1(6),2,4-trien-4-amine; 2-phenylethanol CAS Name: 4-bicyclo[3.1.0]hexa-1(6),2,4-trienamine; 2-phenylethanol IUPAC Name: bicyclo[3.1.0]hexa-1(6),2,4-trien-4-amine; 2-phenylethanol Traditional Name: 4-bicyclo[3.1.0]hexa-1(6),2,4-trienylamine; 2-phenylethanol Formula: C14H15NO MolecularWeight: 213.275

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCO.C1=CC(=C2C1=C2)N

Isomeric SMILES

C1=CC=C(C=C1)CCO.C1=CC(=C2C1=C2)N

InChI

InChI=1S/C8H10O.C6H5N/c9-7-6-8-4-2-1-3-5-8;7-6-2-1-4-3-5(4)6/h1-5,9H,6-7H2;1-3H,7H2