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N-[1-[4-(3,3-diethylpentyl)phenyl]ethyl]-1-methyl-pyrrolidin-2-imine
N-[1-[4-(3,3-diethylpentyl)phenyl]ethyl]-1-methyl-pyrrolidin-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)(CC)CCC1=CC=C(C=C1)C(C)N=C2CCCN2C
Isomeric SMILES
CCC(CC)(CC)CCC1=CC=C(C=C1)C(C)N=C2CCCN2C
InChI
InChI=1S/C22H36N2/c1-6-22(7-2,8-3)16-15-19-11-13-20(14-12-19)18(4)23-21-10-9-17-24(21)5/h11-14,18H,6-10,15-17H2,1-5H3
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