4-[1-(4-azanyl-2-methoxy-phenyl)butyl]-3-methoxy-aniline

Systemtic Name: 4-[1-(4-azanyl-2-methoxy-phenyl)butyl]-3-methoxy-aniline Openeye Name: 4-[1-(4-amino-2-methoxy-phenyl)butyl]-3-methoxy-aniline CAS Name: 4-[1-(4-amino-2-methoxyphenyl)butyl]-3-methoxyaniline IUPAC Name: 4-[1-(4-amino-2-methoxyphenyl)butyl]-3-methoxyaniline Traditional Name: [4-[1-(4-amino-2-methoxy-phenyl)butyl]-3-methoxy-phenyl]amine Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=C(C=C(C=C1)N)OC)C2=C(C=C(C=C2)N)OC

Isomeric SMILES

CCCC(C1=C(C=C(C=C1)N)OC)C2=C(C=C(C=C2)N)OC

InChI

InChI=1S/C18H24N2O2/c1-4-5-14(15-8-6-12(19)10-17(15)21-2)16-9-7-13(20)11-18(16)22-3/h6-11,14H,4-5,19-20H2,1-3H3