3-azanylbutan-1-ol; 4-methylbicyclo[3.1.0]hexa-1(6),2,4-triene

Systemtic Name: 3-azanylbutan-1-ol; 4-methylbicyclo[3.1.0]hexa-1(6),2,4-triene Openeye Name: 3-aminobutan-1-ol; 4-methylbicyclo[3.1.0]hexa-1(6),2,4-triene CAS Name: 3-amino-1-butanol; 4-methylbicyclo[3.1.0]hexa-1(6),2,4-triene IUPAC Name: 3-aminobutan-1-ol; 4-methylbicyclo[3.1.0]hexa-1(6),2,4-triene Traditional Name: 3-aminobutan-1-ol; 4-methylbicyclo[3.1.0]hexa-1(6),2,4-triene Formula: C11H17NO MolecularWeight: 179.25878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C2C=C1.CC(CCO)N

Isomeric SMILES

CC1=C2C=C2C=C1.CC(CCO)N

InChI

InChI=1S/C7H6.C4H11NO/c1-5-2-3-6-4-7(5)6;1-4(5)2-3-6/h2-4H,1H3;4,6H,2-3,5H2,1H3