N-[1-(2,3-dihydro-1H-inden-4-yl)ethyl]-1-methyl-1-azacyclododecan-2-imine

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-4-yl)ethyl]-1-methyl-1-azacyclododecan-2-imine Openeye Name: N-(1-indan-4-ylethyl)-1-methyl-azacyclododecan-2-imine CAS Name: N-[1-(2,3-dihydro-1H-inden-4-yl)ethyl]-1-methyl-azacyclododecan-2-imine IUPAC Name: N-[1-(2,3-dihydro-1H-inden-4-yl)ethyl]-1-methyl-azacyclododecan-2-imine Traditional Name: 1-indan-4-ylethyl-(1-methyl-azacyclododec-2-ylidene)amine Formula: C23H36N2 MolecularWeight: 340.54534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=C1CCC2)N=C3CCCCCCCCCCN3C

Isomeric SMILES

CC(C1=CC=CC2=C1CCC2)N=C3CCCCCCCCCCN3C

InChI

InChI=1S/C23H36N2/c1-19(21-15-11-13-20-14-12-16-22(20)21)24-23-17-9-7-5-3-4-6-8-10-18-25(23)2/h11,13,15,19H,3-10,12,14,16-18H2,1-2H3