4-[(4-aminophenyl)methyl]-2-cyclopent-2-en-1-yl-aniline

Systemtic Name: 4-[(4-aminophenyl)methyl]-2-cyclopent-2-en-1-yl-aniline Openeye Name: 4-[(4-aminophenyl)methyl]-2-cyclopent-2-en-1-yl-aniline CAS Name: 4-[(4-aminophenyl)methyl]-2-(1-cyclopent-2-enyl)aniline IUPAC Name: 4-[(4-aminophenyl)methyl]-2-cyclopent-2-en-1-ylaniline Traditional Name: [4-(4-aminobenzyl)-2-cyclopent-2-en-1-yl-phenyl]amine Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)C2=C(C=CC(=C2)CC3=CC=C(C=C3)N)N

Isomeric SMILES

C1CC(C=C1)C2=C(C=CC(=C2)CC3=CC=C(C=C3)N)N

InChI

InChI=1S/C18H20N2/c19-16-8-5-13(6-9-16)11-14-7-10-18(20)17(12-14)15-3-1-2-4-15/h1,3,5-10,12,15H,2,4,11,19-20H2