N'-[4-(2-methyl-6-prop-2-enyl-phenoxy)butyl]ethane-1,2-diamine

Systemtic Name: N'-[4-(2-methyl-6-prop-2-enyl-phenoxy)butyl]ethane-1,2-diamine Openeye Name: N'-[4-(2-allyl-6-methyl-phenoxy)butyl]ethane-1,2-diamine CAS Name: N'-[4-(2-methyl-6-prop-2-enylphenoxy)butyl]ethane-1,2-diamine IUPAC Name: N'-[4-(2-methyl-6-prop-2-enylphenoxy)butyl]ethane-1,2-diamine Traditional Name: 4-(2-allyl-6-methyl-phenoxy)butyl-(2-aminoethyl)amine Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)CC=C)OCCCCNCCN

Isomeric SMILES

CC1=C(C(=CC=C1)CC=C)OCCCCNCCN

InChI

InChI=1S/C16H26N2O/c1-3-7-15-9-6-8-14(2)16(15)19-13-5-4-11-18-12-10-17/h3,6,8-9,18H,1,4-5,7,10-13,17H2,2H3