1-methoxy-1,1-diphenyl-N-prop-2-enyl-butan-2-amine

Systemtic Name: 1-methoxy-1,1-diphenyl-N-prop-2-enyl-butan-2-amine Openeye Name: N-allyl-1-methoxy-1,1-diphenyl-butan-2-amine CAS Name: 1-methoxy-1,1-diphenyl-N-prop-2-enyl-2-butanamine IUPAC Name: 1-methoxy-1,1-diphenyl-N-prop-2-enylbutan-2-amine Traditional Name: allyl-[1-[methoxy(diphenyl)methyl]propyl]amine Formula: C20H25NO MolecularWeight: 295.4186

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC=CC=C1)(C2=CC=CC=C2)OC)NCC=C

Isomeric SMILES

CCC(C(C1=CC=CC=C1)(C2=CC=CC=C2)OC)NCC=C

InChI

InChI=1S/C20H25NO/c1-4-16-21-19(5-2)20(22-3,17-12-8-6-9-13-17)18-14-10-7-11-15-18/h4,6-15,19,21H,1,5,16H2,2-3H3