1-[[1,8-bis[(2-methylaziridin-1-yl)methyl]naphthalen-2-yl]methyl]-2-methyl-aziridine

Systemtic Name: 1-[[1,8-bis[(2-methylaziridin-1-yl)methyl]naphthalen-2-yl]methyl]-2-methyl-aziridine Openeye Name: 1-[[1,8-bis[(2-methylaziridin-1-yl)methyl]-2-naphthyl]methyl]-2-methyl-aziridine CAS Name: 1-[[1,8-bis[(2-methyl-1-aziridinyl)methyl]-2-naphthalenyl]methyl]-2-methylaziridine IUPAC Name: 1-[[1,8-bis[(2-methylaziridin-1-yl)methyl]naphthalen-2-yl]methyl]-2-methylaziridine Traditional Name: 1-[[1,8-bis[(2-methylethylenimin-1-yl)methyl]-2-naphthyl]methyl]-2-methyl-ethylenimine Formula: C22H29N3 MolecularWeight: 335.48576

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN1CC2=C(C3=C(C=CC=C3CN4CC4C)C=C2)CN5CC5C

Isomeric SMILES

CC1CN1CC2=C(C3=C(C=CC=C3CN4CC4C)C=C2)CN5CC5C

InChI

InChI=1S/C22H29N3/c1-15-9-23(15)12-19-8-7-18-5-4-6-20(13-24-10-16(24)2)22(18)21(19)14-25-11-17(25)3/h4-8,15-17H,9-14H2,1-3H3