4-(4-azanylphenoxy)-2-(cyclopenten-1-yl)aniline

Systemtic Name: 4-(4-azanylphenoxy)-2-(cyclopenten-1-yl)aniline Openeye Name: 4-(4-aminophenoxy)-2-(cyclopenten-1-yl)aniline CAS Name: 4-(4-aminophenoxy)-2-(1-cyclopentenyl)aniline IUPAC Name: 4-(4-aminophenoxy)-2-(cyclopenten-1-yl)aniline Traditional Name: [4-[4-amino-3-(cyclopenten-1-yl)phenoxy]phenyl]amine Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)C2=C(C=CC(=C2)OC3=CC=C(C=C3)N)N

Isomeric SMILES

C1CC=C(C1)C2=C(C=CC(=C2)OC3=CC=C(C=C3)N)N

InChI

InChI=1S/C17H18N2O/c18-13-5-7-14(8-6-13)20-15-9-10-17(19)16(11-15)12-3-1-2-4-12/h3,5-11H,1-2,4,18-19H2