2-hexyl-1-(4-octylphenyl)aziridine; naphthalene

Systemtic Name: 2-hexyl-1-(4-octylphenyl)aziridine; naphthalene Openeye Name: 2-hexyl-1-(4-octylphenyl)aziridine; naphthalene CAS Name: 2-hexyl-1-(4-octylphenyl)aziridine; naphthalene IUPAC Name: 2-hexyl-1-(4-octylphenyl)aziridine; naphthalene Traditional Name: 2-hexyl-1-(4-octylphenyl)ethylenimine; naphthalene Formula: C32H45N MolecularWeight: 443.7064

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)N2CC2CCCCCC.C1=CC=C2C=CC=CC2=C1

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)N2CC2CCCCCC.C1=CC=C2C=CC=CC2=C1

InChI

InChI=1S/C22H37N.C10H8/c1-3-5-7-9-10-11-13-20-15-17-21(18-16-20)23-19-22(23)14-12-8-6-4-2;1-2-6-10-8-4-3-7-9(10)5-1/h15-18,22H,3-14,19H2,1-2H3;1-8H