4-[(4-azanyl-3-cyclopent-2-en-1-yl-phenyl)methyl]-2-cyclopent-2-en-1-yl-aniline

Systemtic Name: 4-[(4-azanyl-3-cyclopent-2-en-1-yl-phenyl)methyl]-2-cyclopent-2-en-1-yl-aniline Openeye Name: 4-[(4-amino-3-cyclopent-2-en-1-yl-phenyl)methyl]-2-cyclopent-2-en-1-yl-aniline CAS Name: 4-[[4-amino-3-(1-cyclopent-2-enyl)phenyl]methyl]-2-(1-cyclopent-2-enyl)aniline IUPAC Name: 4-[(4-amino-3-cyclopent-2-en-1-ylphenyl)methyl]-2-cyclopent-2-en-1-ylaniline Traditional Name: [4-(4-amino-3-cyclopent-2-en-1-yl-benzyl)-2-cyclopent-2-en-1-yl-phenyl]amine Formula: C23H26N2 MolecularWeight: 330.46594

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)C2=C(C=CC(=C2)CC3=CC(=C(C=C3)N)C4CCC=C4)N

Isomeric SMILES

C1CC(C=C1)C2=C(C=CC(=C2)CC3=CC(=C(C=C3)N)C4CCC=C4)N

InChI

InChI=1S/C23H26N2/c24-22-11-9-16(14-20(22)18-5-1-2-6-18)13-17-10-12-23(25)21(15-17)19-7-3-4-8-19/h1,3,5,7,9-12,14-15,18-19H,2,4,6,8,13,24-25H2