4-[1-[4-(cyclopenten-1-yl)phenyl]ethyl]benzene-1,3-diamine

Systemtic Name: 4-[1-[4-(cyclopenten-1-yl)phenyl]ethyl]benzene-1,3-diamine Openeye Name: 4-[1-[4-(cyclopenten-1-yl)phenyl]ethyl]benzene-1,3-diamine CAS Name: 4-[1-[4-(1-cyclopentenyl)phenyl]ethyl]benzene-1,3-diamine IUPAC Name: 4-[1-[4-(cyclopenten-1-yl)phenyl]ethyl]benzene-1,3-diamine Traditional Name: [3-amino-4-[1-[4-(cyclopenten-1-yl)phenyl]ethyl]phenyl]amine Formula: C19H22N2 MolecularWeight: 278.39138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CCCC2)C3=C(C=C(C=C3)N)N

Isomeric SMILES

CC(C1=CC=C(C=C1)C2=CCCC2)C3=C(C=C(C=C3)N)N

InChI

InChI=1S/C19H22N2/c1-13(18-11-10-17(20)12-19(18)21)14-6-8-16(9-7-14)15-4-2-3-5-15/h4,6-13H,2-3,5,20-21H2,1H3