4-[3-(4-methoxyphenoxy)propyl]-2,3-dihydro-1,4-benzoxazin-6-amine

Systemtic Name: 4-[3-(4-methoxyphenoxy)propyl]-2,3-dihydro-1,4-benzoxazin-6-amine Openeye Name: 4-[3-(4-methoxyphenoxy)propyl]-2,3-dihydro-1,4-benzoxazin-6-amine CAS Name: 4-[3-(4-methoxyphenoxy)propyl]-2,3-dihydro-1,4-benzoxazin-6-amine IUPAC Name: 4-[3-(4-methoxyphenoxy)propyl]-2,3-dihydro-1,4-benzoxazin-6-amine Traditional Name: [4-[3-(4-methoxyphenoxy)propyl]-2,3-dihydro-1,4-benzoxazin-6-yl]amine Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCN2CCOC3=C2C=C(C=C3)N

Isomeric SMILES

COC1=CC=C(C=C1)OCCCN2CCOC3=C2C=C(C=C3)N

InChI

InChI=1S/C18H22N2O3/c1-21-15-4-6-16(7-5-15)22-11-2-9-20-10-12-23-18-8-3-14(19)13-17(18)20/h3-8,13H,2,9-12,19H2,1H3