4-(2-methyl-5-propan-2-yl-phenoxy)-N-prop-2-enyl-butan-1-amine

Systemtic Name: 4-(2-methyl-5-propan-2-yl-phenoxy)-N-prop-2-enyl-butan-1-amine Openeye Name: N-allyl-4-(5-isopropyl-2-methyl-phenoxy)butan-1-amine CAS Name: 4-(2-methyl-5-propan-2-ylphenoxy)-N-prop-2-enyl-1-butanamine IUPAC Name: 4-(2-methyl-5-propan-2-ylphenoxy)-N-prop-2-enylbutan-1-amine Traditional Name: allyl-[4-(5-isopropyl-2-methyl-phenoxy)butyl]amine Formula: C17H27NO MolecularWeight: 261.40238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)C)OCCCCNCC=C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)C)OCCCCNCC=C

InChI

InChI=1S/C17H27NO/c1-5-10-18-11-6-7-12-19-17-13-16(14(2)3)9-8-15(17)4/h5,8-9,13-14,18H,1,6-7,10-12H2,2-4H3