N-[4-chloranyl-2-(dipyrrolidin-1-ylmethyl)phenyl]-1-phenyl-ethanimine

Systemtic Name: N-[4-chloranyl-2-(dipyrrolidin-1-ylmethyl)phenyl]-1-phenyl-ethanimine Openeye Name: N-[4-chloro-2-(dipyrrolidin-1-ylmethyl)phenyl]-1-phenyl-ethanimine CAS Name: N-[2-[bis(1-pyrrolidinyl)methyl]-4-chlorophenyl]-1-phenylethanimine IUPAC Name: N-[4-chloro-2-(dipyrrolidin-1-ylmethyl)phenyl]-1-phenylethanimine Traditional Name: [4-chloro-2-(dipyrrolidinomethyl)phenyl]-(1-phenylethylidene)amine Formula: C23H28ClN3 MolecularWeight: 381.94152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=C(C=C(C=C1)Cl)C(N2CCCC2)N3CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC(=NC1=C(C=C(C=C1)Cl)C(N2CCCC2)N3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C23H28ClN3/c1-18(19-9-3-2-4-10-19)25-22-12-11-20(24)17-21(22)23(26-13-5-6-14-26)27-15-7-8-16-27/h2-4,9-12,17,23H,5-8,13-16H2,1H3