N-[3-(6-bromanyl-1,3-benzodioxol-5-yl)propyl]-3-(3-methoxycyclohexen-1-yl)propan-1-amine

Systemtic Name: N-[3-(6-bromanyl-1,3-benzodioxol-5-yl)propyl]-3-(3-methoxycyclohexen-1-yl)propan-1-amine Openeye Name: N-[3-(6-bromo-1,3-benzodioxol-5-yl)propyl]-3-(3-methoxycyclohexen-1-yl)propan-1-amine CAS Name: N-[3-(6-bromo-1,3-benzodioxol-5-yl)propyl]-3-(3-methoxy-1-cyclohexenyl)-1-propanamine IUPAC Name: N-[3-(6-bromo-1,3-benzodioxol-5-yl)propyl]-3-(3-methoxycyclohexen-1-yl)propan-1-amine Traditional Name: 3-(6-bromo-1,3-benzodioxol-5-yl)propyl-[3-(3-methoxycyclohexen-1-yl)propyl]amine Formula: C20H28BrNO3 MolecularWeight: 410.34522

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCCC(=C1)CCCNCCCC2=CC3=C(C=C2Br)OCO3

Isomeric SMILES

COC1CCCC(=C1)CCCNCCCC2=CC3=C(C=C2Br)OCO3

InChI

InChI=1S/C20H28BrNO3/c1-23-17-8-2-5-15(11-17)6-3-9-22-10-4-7-16-12-19-20(13-18(16)21)25-14-24-19/h11-13,17,22H,2-10,14H2,1H3