N-[(4-chlorophenyl)methyl]-1-[1-(4-methylpent-3-enyl)pyrrolidin-2-yl]methanimine

Systemtic Name: N-[(4-chlorophenyl)methyl]-1-[1-(4-methylpent-3-enyl)pyrrolidin-2-yl]methanimine Openeye Name: N-[(4-chlorophenyl)methyl]-1-[1-(4-methylpent-3-enyl)pyrrolidin-2-yl]methanimine CAS Name: N-[(4-chlorophenyl)methyl]-1-[1-(4-methylpent-3-enyl)-2-pyrrolidinyl]methanimine IUPAC Name: N-[(4-chlorophenyl)methyl]-1-[1-(4-methylpent-3-enyl)pyrrolidin-2-yl]methanimine Traditional Name: (4-chlorobenzyl)-[[1-(4-methylpent-3-enyl)pyrrolidin-2-yl]methylene]amine Formula: C18H25ClN2 MolecularWeight: 304.8575

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCN1CCCC1C=NCC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC(=CCCN1CCCC1C=NCC2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C18H25ClN2/c1-15(2)5-3-11-21-12-4-6-18(21)14-20-13-16-7-9-17(19)10-8-16/h5,7-10,14,18H,3-4,6,11-13H2,1-2H3