4-[5-(4-azanylphenoxy)pentoxy]-3-methoxy-aniline

Systemtic Name: 4-[5-(4-azanylphenoxy)pentoxy]-3-methoxy-aniline Openeye Name: 4-[5-(4-aminophenoxy)pentoxy]-3-methoxy-aniline CAS Name: 4-[5-(4-aminophenoxy)pentoxy]-3-methoxyaniline IUPAC Name: 4-[5-(4-aminophenoxy)pentoxy]-3-methoxyaniline Traditional Name: [4-[5-(4-amino-2-methoxy-phenoxy)pentoxy]phenyl]amine Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N)OCCCCCOC2=CC=C(C=C2)N

Isomeric SMILES

COC1=C(C=CC(=C1)N)OCCCCCOC2=CC=C(C=C2)N

InChI

InChI=1S/C18H24N2O3/c1-21-18-13-15(20)7-10-17(18)23-12-4-2-3-11-22-16-8-5-14(19)6-9-16/h5-10,13H,2-4,11-12,19-20H2,1H3