4-methyl-1-azabicyclo[2.2.0]hexane; 3-(4-phenylazanylbutan-2-yl)phenol

Systemtic Name: 4-methyl-1-azabicyclo[2.2.0]hexane; 3-(4-phenylazanylbutan-2-yl)phenol Openeye Name: 3-(3-anilino-1-methyl-propyl)phenol; 4-methyl-1-azabicyclo[2.2.0]hexane CAS Name: 3-(4-anilinobutan-2-yl)phenol; 4-methyl-1-azabicyclo[2.2.0]hexane IUPAC Name: 3-(4-anilinobutan-2-yl)phenol; 4-methyl-1-azabicyclo[2.2.0]hexane Traditional Name: 3-(3-anilino-1-methyl-propyl)phenol; 4-methyl-1-azabicyclo[2.2.0]hexane Formula: C22H30N2O MolecularWeight: 338.4864

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCNC1=CC=CC=C1)C2=CC(=CC=C2)O.CC12CCN1CC2

Isomeric SMILES

CC(CCNC1=CC=CC=C1)C2=CC(=CC=C2)O.CC12CCN1CC2

InChI

InChI=1S/C16H19NO.C6H11N/c1-13(14-6-5-9-16(18)12-14)10-11-17-15-7-3-2-4-8-15;1-6-2-4-7(6)5-3-6/h2-9,12-13,17-18H,10-11H2,1H3;2-5H2,1H3