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

Systemtic Name: 4-[[4-azanyl-3-(cyclopenten-1-yl)phenyl]methyl]-2-(cyclopenten-1-yl)aniline Openeye Name: 4-[[4-amino-3-(cyclopenten-1-yl)phenyl]methyl]-2-(cyclopenten-1-yl)aniline CAS Name: 4-[[4-amino-3-(1-cyclopentenyl)phenyl]methyl]-2-(1-cyclopentenyl)aniline IUPAC Name: 4-[[4-amino-3-(cyclopenten-1-yl)phenyl]methyl]-2-(cyclopenten-1-yl)aniline Traditional Name: [4-[4-amino-3-(cyclopenten-1-yl)benzyl]-2-(cyclopenten-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)C4=CCCC4)N

Isomeric SMILES

C1CC=C(C1)C2=C(C=CC(=C2)CC3=CC(=C(C=C3)N)C4=CCCC4)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/h5,7,9-12,14-15H,1-4,6,8,13,24-25H2