N-(4-butan-2-ylphenyl)-1-(3-methyl-4-pyrrolidin-1-yl-phenyl)methanimine

Systemtic Name: N-(4-butan-2-ylphenyl)-1-(3-methyl-4-pyrrolidin-1-yl-phenyl)methanimine Openeye Name: 1-(3-methyl-4-pyrrolidin-1-yl-phenyl)-N-(4-sec-butylphenyl)methanimine CAS Name: N-(4-butan-2-ylphenyl)-1-[3-methyl-4-(1-pyrrolidinyl)phenyl]methanimine IUPAC Name: N-(4-butan-2-ylphenyl)-1-(3-methyl-4-pyrrolidin-1-ylphenyl)methanimine Traditional Name: (3-methyl-4-pyrrolidino-benzylidene)-(4-sec-butylphenyl)amine Formula: C22H28N2 MolecularWeight: 320.47112

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)N=CC2=CC(=C(C=C2)N3CCCC3)C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)N=CC2=CC(=C(C=C2)N3CCCC3)C

InChI

InChI=1S/C22H28N2/c1-4-17(2)20-8-10-21(11-9-20)23-16-19-7-12-22(18(3)15-19)24-13-5-6-14-24/h7-12,15-17H,4-6,13-14H2,1-3H3