bicyclo[4.2.0]octa-1,3,5-triene; 4-phenylbutan-1-amine

Systemtic Name: bicyclo[4.2.0]octa-1,3,5-triene; 4-phenylbutan-1-amine Openeye Name: bicyclo[4.2.0]octa-1,3,5-triene; 4-phenylbutan-1-amine CAS Name: bicyclo[4.2.0]octa-1,3,5-triene; 4-phenyl-1-butanamine IUPAC Name: bicyclo[4.2.0]octa-1,3,5-triene; 4-phenylbutan-1-amine Traditional Name: bicyclo[4.2.0]octa-1,3,5-triene; 4-phenylbutylamine Formula: C18H23N MolecularWeight: 253.38192

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C21.C1=CC=C(C=C1)CCCCN

Isomeric SMILES

C1CC2=CC=CC=C21.C1=CC=C(C=C1)CCCCN

InChI

InChI=1S/C10H15N.C8H8/c11-9-5-4-8-10-6-2-1-3-7-10;1-2-4-8-6-5-7(8)3-1/h1-3,6-7H,4-5,8-9,11H2;1-4H,5-6H2