cyclopropylmethanamine; 7-phenoxybicyclo[2.2.1]hepta-1,3,5-triene

Systemtic Name: cyclopropylmethanamine; 7-phenoxybicyclo[2.2.1]hepta-1,3,5-triene Openeye Name: cyclopropylmethanamine; 7-phenoxybicyclo[2.2.1]hepta-1,3,5-triene CAS Name: cyclopropylmethanamine; 7-phenoxybicyclo[2.2.1]hepta-1,3,5-triene IUPAC Name: cyclopropylmethanamine; 7-phenoxybicyclo[2.2.1]hepta-1,3,5-triene Traditional Name: cyclopropylmethylamine; 7-phenoxybicyclo[2.2.1]hepta-1,3,5-triene Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN.C1=CC=C(C=C1)OC2C3=CC=C2C=C3

Isomeric SMILES

C1CC1CN.C1=CC=C(C=C1)OC2C3=CC=C2C=C3

InChI

InChI=1S/C13H10O.C4H9N/c1-2-4-12(5-3-1)14-13-10-6-7-11(13)9-8-10;5-3-4-1-2-4/h1-9,13H;4H,1-3,5H2