N-[3-(aziridin-1-yl)propyl]-4-methyl-aniline

Systemtic Name: N-[3-(aziridin-1-yl)propyl]-4-methyl-aniline Openeye Name: N-[3-(aziridin-1-yl)propyl]-4-methyl-aniline CAS Name: N-[3-(1-aziridinyl)propyl]-4-methylaniline IUPAC Name: N-[3-(aziridin-1-yl)propyl]-4-methylaniline Traditional Name: 3-ethyleniminopropyl(p-tolyl)amine Formula: C12H18N2 MolecularWeight: 190.28472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCCCN2CC2

Isomeric SMILES

CC1=CC=C(C=C1)NCCCN2CC2

InChI

InChI=1S/C12H18N2/c1-11-3-5-12(6-4-11)13-7-2-8-14-9-10-14/h3-6,13H,2,7-10H2,1H3